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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CN(CC2(C)C(=O)NC3CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CN(CC2(C)C(=O)NC3CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

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