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N-(3-methylphenyl)-N-(2-oxidanyl-3-pyrrolidin-1-yl-propyl)benzenesulfonamide

N-(3-methylphenyl)-N-(2-oxidanyl-3-pyrrolidin-1-yl-propyl)benzenesulfonamide

Systemtic Name:N-(3-methylphenyl)-N-(2-oxidanyl-3-pyrrolidin-1-yl-propyl)benzenesulfonamide
Openeye Name:N-(2-hydroxy-3-pyrrolidin-1-yl-propyl)-N-(m-tolyl)benzenesulfonamide
CAS Name:N-[2-hydroxy-3-(1-pyrrolidinyl)propyl]-N-(3-methylphenyl)benzenesulfonamide
IUPAC Name:N-(2-hydroxy-3-pyrrolidin-1-ylpropyl)-N-(3-methylphenyl)benzenesulfonamide
Traditional Name:N-(2-hydroxy-3-pyrrolidino-propyl)-N-(m-tolyl)benzenesulfonamide
Formula: C20H26N2O3S
MolecularWeight: 374.49704
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(CN2CCCC2)O)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=CC(=CC=C1)N(CC(CN2CCCC2)O)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H26N2O3S/c1-17-8-7-9-18(14-17)22(16-19(23)15-21-12-5-6-13-21)26(24,25)20-10-3-2-4-11-20/h2-4,7-11,14,19,23H,5-6,12-13,15-16H2,1H3


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