N-(1-morpholin-4-yl-2-phenylpropan-2-yl)benzenesulfonamide

C19H24N2O3S — CID 2997917

IUPACN-(1-morpholin-4-yl-2-phenylpropan-2-yl)benzenesulfonamide
SMILESCC(CN1CCOCC1)(NS(=O)(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H24N2O3S/c1-19(17-8-4-2-5-9-17,16-21-12-14-24-15-13-21)20-25(22,23)18-10-6-3-7-11-18/h2-11,20H,12-16H2,1H3
InChIKeyUBHIXSIKGGZION-UHFFFAOYSA-N
MW360.48 g/mol
LogP2.21
Rot. Bonds6

About N-(1-morpholin-4-yl-2-phenylpropan-2-yl)benzenesulfonamide

N-(1-morpholin-4-yl-2-phenylpropan-2-yl)benzenesulfonamide (PubChem CID 2997917) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is N-(1-morpholin-4-yl-2-phenylpropan-2-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-(1-morpholin-4-yl-2-phenylpropan-2-yl)benzenesulfonamide
PubChem CID2997917
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC NameN-(1-morpholin-4-yl-2-phenylpropan-2-yl)benzenesulfonamide
SMILESCC(CN1CCOCC1)(NS(=O)(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H24N2O3S/c1-19(17-8-4-2-5-9-17,16-21-12-14-24-15-13-21)20-25(22,23)18-10-6-3-7-11-18/h2-11,20H,12-16H2,1H3
InChIKeyUBHIXSIKGGZION-UHFFFAOYSA-N
XLogP2.21
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-morpholin-4-yl-2-phenylpropan-2-yl)benzenesulfonamide?
The IUPAC name of N-(1-morpholin-4-yl-2-phenylpropan-2-yl)benzenesulfonamide (CID 2997917) is N-(1-morpholin-4-yl-2-phenylpropan-2-yl)benzenesulfonamide.
What is the SMILES notation for N-(1-morpholin-4-yl-2-phenylpropan-2-yl)benzenesulfonamide?
The canonical SMILES for N-(1-morpholin-4-yl-2-phenylpropan-2-yl)benzenesulfonamide is CC(CN1CCOCC1)(NS(=O)(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of N-(1-morpholin-4-yl-2-phenylpropan-2-yl)benzenesulfonamide?
The InChIKey is UBHIXSIKGGZION-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-19(17-8-4-2-5-9-17,16-21-12-14-24-15-13-21)20-25(22,23)18-10-6-3-7-11-18/h2-11,20H,12-16H2,1H3.
What are the key properties of N-(1-morpholin-4-yl-2-phenylpropan-2-yl)benzenesulfonamide?
N-(1-morpholin-4-yl-2-phenylpropan-2-yl)benzenesulfonamide has a molecular weight of 360.48 g/mol, XLogP of 2.21, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-morpholin-4-yl-2-phenylpropan-2-yl)benzenesulfonamide is sourced from PubChem (CID 2997917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).