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4-methoxy-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

4-methoxy-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name:4-methoxy-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide
Openeye Name:4-methoxy-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide
CAS Name:4-methoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide
IUPAC Name:4-methoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide
Traditional Name:3-(2-ketopyrrolidino)-4-methoxy-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzenesulfonamide
Formula: C25H27N3O7S2
MolecularWeight: 545.62778
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)N4CCCC4=O


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)N4CCCC4=O


InChI

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


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