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N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name:N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide
Openeye Name:N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide
CAS Name:N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide
IUPAC Name:N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide
Traditional Name:3-(2-ketopyrrolidino)-4-methoxy-N-[4-(p-phenetylsulfamoyl)phenyl]benzenesulfonamide
Formula: C25H27N3O7S2
MolecularWeight: 545.62778
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)N4CCCC4=O


Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)N4CCCC4=O


InChI

InChI=1S/C25H27N3O7S2/c1-3-35-20-10-6-18(7-11-20)26-36(30,31)21-12-8-19(9-13-21)27-37(32,33)22-14-15-24(34-2)23(17-22)28-16-4-5-25(28)29/h6-15,17,26-27H,3-5,16H2,1-2H3


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