N-[4-[[4-[(4-methylphenyl)sulfamoyl]phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[[4-[(4-methylphenyl)sulfamoyl]phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: 1-isopropyl-5-oxo-N-[4-[[4-(p-tolylsulfamoyl)phenyl]carbamoyl]phenyl]pyrrolidine-3-carboxamide CAS Name: N-[4-[[4-[(4-methylphenyl)sulfamoyl]anilino]-oxomethyl]phenyl]-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[[4-[(4-methylphenyl)sulfamoyl]phenyl]carbamoyl]phenyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: 1-isopropyl-5-keto-N-[4-[[4-(p-tolylsulfamoyl)phenyl]carbamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C28H30N4O5S MolecularWeight: 534.6266

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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)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C(C)C

InChI

InChI=1S/C28H30N4O5S/c1-18(2)32-17-21(16-26(32)33)28(35)30-22-10-6-20(7-11-22)27(34)29-23-12-14-25(15-13-23)38(36,37)31-24-8-4-19(3)5-9-24/h4-15,18,21,31H,16-17H2,1-3H3,(H,29,34)(H,30,35)