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N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-5-keto-1-(4-methoxyphenyl)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=CC=C(C=C4)OC)C


Isomeric SMILES

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


InChI

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


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