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

C17H28N2O4S — CID 75536703

IUPACN-[[(2R,3S,4R)-4-(2,2-dimethylpropylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide
SMILESCc1ccc(S(=O)(=O)NC[C@H]2OC[C@@H](NCC(C)(C)C)[C@@H]2O)cc1
InChIInChI=1S/C17H28N2O4S/c1-12-5-7-13(8-6-12)24(21,22)19-9-15-16(20)14(10-23-15)18-11-17(2,3)4/h5-8,14-16,18-20H,9-11H2,1-4H3/t14-,15-,16+/m1/s1
InChIKeyRFVWPHUYUQMUMZ-OAGGEKHMSA-N
MW356.49 g/mol
LogP1.04
Rot. Bonds6

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

N-[[(2R,3S,4R)-4-(2,2-dimethylpropylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide (PubChem CID 75536703) has the molecular formula C17H28N2O4S and a molecular weight of 356.49 g/mol. Its IUPAC name is N-[[(2R,3S,4R)-4-(2,2-dimethylpropylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide.

Molecular Properties

Compound NameN-[[(2R,3S,4R)-4-(2,2-dimethylpropylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide
PubChem CID75536703
Molecular FormulaC17H28N2O4S
Molecular Weight356.49 g/mol
Exact Mass356.18
IUPAC NameN-[[(2R,3S,4R)-4-(2,2-dimethylpropylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide
SMILESCc1ccc(S(=O)(=O)NC[C@H]2OC[C@@H](NCC(C)(C)C)[C@@H]2O)cc1
InChIInChI=1S/C17H28N2O4S/c1-12-5-7-13(8-6-12)24(21,22)19-9-15-16(20)14(10-23-15)18-11-17(2,3)4/h5-8,14-16,18-20H,9-11H2,1-4H3/t14-,15-,16+/m1/s1
InChIKeyRFVWPHUYUQMUMZ-OAGGEKHMSA-N
XLogP1.04
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.49
LogP ≤ 51.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[(2R,3S,4R)-4-(2,2-dimethylpropylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide?
The IUPAC name of N-[[(2R,3S,4R)-4-(2,2-dimethylpropylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide (CID 75536703) is N-[[(2R,3S,4R)-4-(2,2-dimethylpropylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide.
What is the SMILES notation for N-[[(2R,3S,4R)-4-(2,2-dimethylpropylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide?
The canonical SMILES for N-[[(2R,3S,4R)-4-(2,2-dimethylpropylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide is Cc1ccc(S(=O)(=O)NC[C@H]2OC[C@@H](NCC(C)(C)C)[C@@H]2O)cc1.
What is the InChIKey of N-[[(2R,3S,4R)-4-(2,2-dimethylpropylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide?
The InChIKey is RFVWPHUYUQMUMZ-OAGGEKHMSA-N. The full InChI is InChI=1S/C17H28N2O4S/c1-12-5-7-13(8-6-12)24(21,22)19-9-15-16(20)14(10-23-15)18-11-17(2,3)4/h5-8,14-16,18-20H,9-11H2,1-4H3/t14-,15-,16+/m1/s1.
What are the key properties of N-[[(2R,3S,4R)-4-(2,2-dimethylpropylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide?
N-[[(2R,3S,4R)-4-(2,2-dimethylpropylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide has a molecular weight of 356.49 g/mol, XLogP of 1.04, 6 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-(2,2-dimethylpropylamino)-3-hydroxyoxolan-2-yl]methyl]-4-methylbenzenesulfonamide is sourced from PubChem (CID 75536703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).