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

Systemtic Name: N-cyclopentyl-1-(4-ethanoylphenyl)-2-methyl-4-(4-methylphenyl)sulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: 1-(4-acetylphenyl)-N-cyclopentyl-2-methyl-6-oxo-4-(p-tolylsulfonyl)piperazine-2-carboxamide CAS Name: 1-(4-acetylphenyl)-N-cyclopentyl-2-methyl-4-(4-methylphenyl)sulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: 1-(4-acetylphenyl)-N-cyclopentyl-2-methyl-4-(4-methylphenyl)sulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: 1-(4-acetylphenyl)-N-cyclopentyl-6-keto-2-methyl-4-tosyl-piperazine-2-carboxamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O5S/c1-18-8-14-23(15-9-18)35(33,34)28-16-24(31)29(22-12-10-20(11-13-22)19(2)30)26(3,17-28)25(32)27-21-6-4-5-7-21/h8-15,21H,4-7,16-17H2,1-3H3,(H,27,32)