N-[[(2R,3S,4R)-4-(cyclopropylmethylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide

C16H24N2O4S — CID 75536704

IUPACN-[[(2R,3S,4R)-4-(cyclopropylmethylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide
SMILESCc1ccc(S(=O)(=O)NC[C@H]2OC[C@@H](NCC3CC3)[C@@H]2O)cc1
InChIInChI=1S/C16H24N2O4S/c1-11-2-6-13(7-3-11)23(20,21)18-9-15-16(19)14(10-22-15)17-8-12-4-5-12/h2-3,6-7,12,14-19H,4-5,8-10H2,1H3/t14-,15-,16+/m1/s1
InChIKeyOKYDUWBRQRAPAH-OAGGEKHMSA-N
MW340.45 g/mol
LogP0.40
Rot. Bonds7

About N-[[(2R,3S,4R)-4-(cyclopropylmethylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide

N-[[(2R,3S,4R)-4-(cyclopropylmethylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide (PubChem CID 75536704) has the molecular formula C16H24N2O4S and a molecular weight of 340.45 g/mol. Its IUPAC name is N-[[(2R,3S,4R)-4-(cyclopropylmethylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide.

Molecular Properties

Compound NameN-[[(2R,3S,4R)-4-(cyclopropylmethylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide
PubChem CID75536704
Molecular FormulaC16H24N2O4S
Molecular Weight340.45 g/mol
Exact Mass340.15
IUPAC NameN-[[(2R,3S,4R)-4-(cyclopropylmethylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide
SMILESCc1ccc(S(=O)(=O)NC[C@H]2OC[C@@H](NCC3CC3)[C@@H]2O)cc1
InChIInChI=1S/C16H24N2O4S/c1-11-2-6-13(7-3-11)23(20,21)18-9-15-16(19)14(10-22-15)17-8-12-4-5-12/h2-3,6-7,12,14-19H,4-5,8-10H2,1H3/t14-,15-,16+/m1/s1
InChIKeyOKYDUWBRQRAPAH-OAGGEKHMSA-N
XLogP0.40
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.45
LogP ≤ 50.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[(2R,3S,4R)-3-hydroxy-4-[(4-methylphenyl)methylamino]oxolan-2-yl]methyl]benzenesulfonamide
CID 75410013
N-[[(2R,3S,4R)-4-[(4-fluorophenyl)methylamino]-3-hydroxyoxolan-2-yl]methyl]benzenesulfonamide
CID 75536683
N-[[(2R,3S,4R)-4-[(2-fluorophenyl)methylamino]-3-hydroxyoxolan-2-yl]methyl]benzenesulfonamide
CID 75536693
N-[[(2R,3S,4R)-4-(benzylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide
CID 75536706
N-[[(2R,3S,4R)-3-hydroxy-4-[(4-methylphenyl)methylamino]oxolan-2-yl]methyl]-4-methylbenzenesulfonamide
CID 75536707
2-cyclopropyl-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]acetamide
CID 54638800
N-[[(2R,3R,4S,5S)-4-hydroxy-5-(hydroxymethyl)-3-pyrrolidin-1-yloxolan-2-yl]methyl]-4-methylbenzenesulfonamide
CID 28961551
N-[[(2R,3R,4S,5S)-4-hydroxy-5-(hydroxymethyl)-3-[methyl(2-phenylethyl)amino]oxolan-2-yl]methyl]benzenesulfonamide
CID 28962177
N-[[(2R,3S,4R)-4-(2,2-dimethylpropylamino)-3-hydroxyoxolan-2-yl]methyl]benzenesulfonamide
CID 75367097
N-[[(2R,3S,4R)-3-hydroxy-4-(piperidin-4-ylamino)oxolan-2-yl]methyl]-4-methylbenzenesulfonamide
CID 75367099
N-[[(2R,3S,4R)-3-hydroxy-4-[(1-methylpiperidin-4-yl)amino]oxolan-2-yl]methyl]-4-methylbenzenesulfonamide
CID 75367115
N-[[(2R,3S,4R)-3-hydroxy-4-[(4-methylsulfonylphenyl)methylamino]oxolan-2-yl]methyl]methanesulfonamide
CID 75536666

Frequently Asked Questions

What is the IUPAC name of N-[[(2R,3S,4R)-4-(cyclopropylmethylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide?
The IUPAC name of N-[[(2R,3S,4R)-4-(cyclopropylmethylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide (CID 75536704) is N-[[(2R,3S,4R)-4-(cyclopropylmethylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide.
What is the SMILES notation for N-[[(2R,3S,4R)-4-(cyclopropylmethylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide?
The canonical SMILES for N-[[(2R,3S,4R)-4-(cyclopropylmethylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide is Cc1ccc(S(=O)(=O)NC[C@H]2OC[C@@H](NCC3CC3)[C@@H]2O)cc1.
What is the InChIKey of N-[[(2R,3S,4R)-4-(cyclopropylmethylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide?
The InChIKey is OKYDUWBRQRAPAH-OAGGEKHMSA-N. The full InChI is InChI=1S/C16H24N2O4S/c1-11-2-6-13(7-3-11)23(20,21)18-9-15-16(19)14(10-22-15)17-8-12-4-5-12/h2-3,6-7,12,14-19H,4-5,8-10H2,1H3/t14-,15-,16+/m1/s1.
What are the key properties of N-[[(2R,3S,4R)-4-(cyclopropylmethylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide?
N-[[(2R,3S,4R)-4-(cyclopropylmethylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide has a molecular weight of 340.45 g/mol, XLogP of 0.40, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2R,3S,4R)-4-(cyclopropylmethylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide is sourced from PubChem (CID 75536704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).