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1-(2-methoxy-5-methyl-phenyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(2-methoxy-5-methyl-phenyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(2-methoxy-5-methyl-phenyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(2-methoxy-5-methyl-phenyl)-5-oxo-N-[4-(p-tolylsulfamoyl)phenyl]pyrrolidine-3-carboxamide
CAS Name:1-(2-methoxy-5-methylphenyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(2-methoxy-5-methylphenyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:5-keto-1-(2-methoxy-5-methyl-phenyl)-N-[4-(p-tolylsulfamoyl)phenyl]pyrrolidine-3-carboxamide
Formula: C26H27N3O5S
MolecularWeight: 493.57468
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=C(C=CC(=C4)C)OC


Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=C(C=CC(=C4)C)OC


InChI

InChI=1S/C26H27N3O5S/c1-17-4-7-21(8-5-17)28-35(32,33)22-11-9-20(10-12-22)27-26(31)19-15-25(30)29(16-19)23-14-18(2)6-13-24(23)34-3/h4-14,19,28H,15-16H2,1-3H3,(H,27,31)


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