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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC(=O)N1C2CCCC2)S(=O)(=O)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1(CN(CC(=O)N1C2CCCC2)S(=O)(=O)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4S/c1-24(23(29)25-16-19-10-4-2-5-11-19)18-26(32(30,31)21-14-6-3-7-15-21)17-22(28)27(24)20-12-8-9-13-20/h2-7,10-11,14-15,20H,8-9,12-13,16-18H2,1H3,(H,25,29)