1-cyclopropyl-2-methyl-N-[(4-methylphenyl)methyl]-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide

Systemtic Name: 1-cyclopropyl-2-methyl-N-[(4-methylphenyl)methyl]-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide Openeye Name: 4-(benzenesulfonyl)-1-cyclopropyl-2-methyl-6-oxo-N-(p-tolylmethyl)piperazine-2-carboxamide CAS Name: 4-(benzenesulfonyl)-1-cyclopropyl-2-methyl-N-[(4-methylphenyl)methyl]-6-oxo-2-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-1-cyclopropyl-2-methyl-N-[(4-methylphenyl)methyl]-6-oxopiperazine-2-carboxamide Traditional Name: 4-besyl-1-cyclopropyl-6-keto-2-methyl-N-(4-methylbenzyl)piperazine-2-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(CN(CC(=O)N2C3CC3)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CN(CC(=O)N2C3CC3)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H27N3O4S/c1-17-8-10-18(11-9-17)14-24-22(28)23(2)16-25(15-21(27)26(23)19-12-13-19)31(29,30)20-6-4-3-5-7-20/h3-11,19H,12-16H2,1-2H3,(H,24,28)