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N-(4-methoxyphenyl)-N-(2-oxidanyl-3-pyrrolidin-1-yl-propyl)benzenesulfonamide

N-(4-methoxyphenyl)-N-(2-oxidanyl-3-pyrrolidin-1-yl-propyl)benzenesulfonamide

Systemtic Name:N-(4-methoxyphenyl)-N-(2-oxidanyl-3-pyrrolidin-1-yl-propyl)benzenesulfonamide
Openeye Name:N-(2-hydroxy-3-pyrrolidin-1-yl-propyl)-N-(4-methoxyphenyl)benzenesulfonamide
CAS Name:N-[2-hydroxy-3-(1-pyrrolidinyl)propyl]-N-(4-methoxyphenyl)benzenesulfonamide
IUPAC Name:N-(2-hydroxy-3-pyrrolidin-1-ylpropyl)-N-(4-methoxyphenyl)benzenesulfonamide
Traditional Name:N-(2-hydroxy-3-pyrrolidino-propyl)-N-(4-methoxyphenyl)benzenesulfonamide
Formula: C20H26N2O4S
MolecularWeight: 390.49644
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(CN2CCCC2)O)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)N(CC(CN2CCCC2)O)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H26N2O4S/c1-26-19-11-9-17(10-12-19)22(16-18(23)15-21-13-5-6-14-21)27(24,25)20-7-3-2-4-8-20/h2-4,7-12,18,23H,5-6,13-16H2,1H3


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