1-(4-acetamidophenyl)-N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-[4-(diisobutylsulfamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-[4-(diisobutylsulfamoyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C27H36N4O5S MolecularWeight: 528.66354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C27H36N4O5S/c1-18(2)15-30(16-19(3)4)37(35,36)25-12-8-23(9-13-25)29-27(34)21-14-26(33)31(17-21)24-10-6-22(7-11-24)28-20(5)32/h6-13,18-19,21H,14-17H2,1-5H3,(H,28,32)(H,29,34)