N-cyclopentyl-2-methyl-1-(4-methylphenyl)-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide

Systemtic Name: N-cyclopentyl-2-methyl-1-(4-methylphenyl)-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide Openeye Name: 4-(benzenesulfonyl)-N-cyclopentyl-2-methyl-6-oxo-1-(p-tolyl)piperazine-2-carboxamide CAS Name: 4-(benzenesulfonyl)-N-cyclopentyl-2-methyl-1-(4-methylphenyl)-6-oxo-2-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-N-cyclopentyl-2-methyl-1-(4-methylphenyl)-6-oxopiperazine-2-carboxamide Traditional Name: 4-besyl-N-cyclopentyl-6-keto-2-methyl-1-(p-tolyl)piperazine-2-carboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN(CC2(C)C(=O)NC3CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN(CC2(C)C(=O)NC3CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4S/c1-18-12-14-20(15-13-18)27-22(28)16-26(32(30,31)21-10-4-3-5-11-21)17-24(27,2)23(29)25-19-8-6-7-9-19/h3-5,10-15,19H,6-9,16-17H2,1-2H3,(H,25,29)