N-cyclopentyl-1-(2,3-dimethylphenyl)-2-methyl-4-(4-methylphenyl)sulfonyl-6-oxidanylidene-piperazine-2-carboxamide

Systemtic Name: N-cyclopentyl-1-(2,3-dimethylphenyl)-2-methyl-4-(4-methylphenyl)sulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: N-cyclopentyl-1-(2,3-dimethylphenyl)-2-methyl-6-oxo-4-(p-tolylsulfonyl)piperazine-2-carboxamide CAS Name: N-cyclopentyl-1-(2,3-dimethylphenyl)-2-methyl-4-(4-methylphenyl)sulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: N-cyclopentyl-1-(2,3-dimethylphenyl)-2-methyl-4-(4-methylphenyl)sulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: N-cyclopentyl-1-(2,3-dimethylphenyl)-6-keto-2-methyl-4-tosyl-piperazine-2-carboxamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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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=CC(=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)N(C(C2)(C)C(=O)NC3CCCC3)C4=CC=CC(=C4C)C

InChI

InChI=1S/C26H33N3O4S/c1-18-12-14-22(15-13-18)34(32,33)28-16-24(30)29(23-11-7-8-19(2)20(23)3)26(4,17-28)25(31)27-21-9-5-6-10-21/h7-8,11-15,21H,5-6,9-10,16-17H2,1-4H3,(H,27,31)