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

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-N-cyclopentyl-2-methyl-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide Openeye Name: 4-(benzenesulfonyl)-1-(4-chloro-2-methyl-phenyl)-N-cyclopentyl-2-methyl-6-oxo-piperazine-2-carboxamide CAS Name: 4-(benzenesulfonyl)-1-(4-chloro-2-methylphenyl)-N-cyclopentyl-2-methyl-6-oxo-2-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-1-(4-chloro-2-methylphenyl)-N-cyclopentyl-2-methyl-6-oxopiperazine-2-carboxamide Traditional Name: 4-besyl-1-(4-chloro-2-methyl-phenyl)-N-cyclopentyl-6-keto-2-methyl-piperazine-2-carboxamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O4S/c1-17-14-18(25)12-13-21(17)28-22(29)15-27(33(31,32)20-10-4-3-5-11-20)16-24(28,2)23(30)26-19-8-6-7-9-19/h3-5,10-14,19H,6-9,15-16H2,1-2H3,(H,26,30)