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

Systemtic Name: 1-(4-chlorophenyl)-N-cyclopentyl-2-methyl-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide Openeye Name: 4-(benzenesulfonyl)-1-(4-chlorophenyl)-N-cyclopentyl-2-methyl-6-oxo-piperazine-2-carboxamide CAS Name: 4-(benzenesulfonyl)-1-(4-chlorophenyl)-N-cyclopentyl-2-methyl-6-oxo-2-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-1-(4-chlorophenyl)-N-cyclopentyl-2-methyl-6-oxopiperazine-2-carboxamide Traditional Name: 4-besyl-1-(4-chlorophenyl)-N-cyclopentyl-6-keto-2-methyl-piperazine-2-carboxamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC(=O)N1C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1(CN(CC(=O)N1C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H26ClN3O4S/c1-23(22(29)25-18-7-5-6-8-18)16-26(32(30,31)20-9-3-2-4-10-20)15-21(28)27(23)19-13-11-17(24)12-14-19/h2-4,9-14,18H,5-8,15-16H2,1H3,(H,25,29)