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

Systemtic Name: 1-(4-chlorophenyl)-N-cyclopentyl-2-methyl-4-(4-methylphenyl)sulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-cyclopentyl-2-methyl-6-oxo-4-(p-tolylsulfonyl)piperazine-2-carboxamide CAS Name: 1-(4-chlorophenyl)-N-cyclopentyl-2-methyl-4-(4-methylphenyl)sulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-cyclopentyl-2-methyl-4-(4-methylphenyl)sulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-cyclopentyl-6-keto-2-methyl-4-tosyl-piperazine-2-carboxamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)N(C(C2)(C)C(=O)NC3CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)N(C(C2)(C)C(=O)NC3CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O4S/c1-17-7-13-21(14-8-17)33(31,32)27-15-22(29)28(20-11-9-18(25)10-12-20)24(2,16-27)23(30)26-19-5-3-4-6-19/h7-14,19H,3-6,15-16H2,1-2H3,(H,26,30)