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

Systemtic Name: N-[4-[[4-[bis(2-methylpropyl)sulfamoyl]phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[[4-(diisobutylsulfamoyl)phenyl]carbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[[4-[bis(2-methylpropyl)sulfamoyl]anilino]-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[[4-[bis(2-methylpropyl)sulfamoyl]phenyl]carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[4-[[4-(diisobutylsulfamoyl)phenyl]carbamoyl]phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C32H38N4O5S MolecularWeight: 590.73292

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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)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C32H38N4O5S/c1-22(2)19-35(20-23(3)4)42(40,41)29-16-14-27(15-17-29)33-31(38)24-10-12-26(13-11-24)34-32(39)25-18-30(37)36(21-25)28-8-6-5-7-9-28/h5-17,22-23,25H,18-21H2,1-4H3,(H,33,38)(H,34,39)