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

Systemtic Name: N-cyclopentyl-2-methyl-1-(2-methylphenyl)-4-(4-methylphenyl)sulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: N-cyclopentyl-2-methyl-1-(o-tolyl)-6-oxo-4-(p-tolylsulfonyl)piperazine-2-carboxamide CAS Name: N-cyclopentyl-2-methyl-1-(2-methylphenyl)-4-(4-methylphenyl)sulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: N-cyclopentyl-2-methyl-1-(2-methylphenyl)-4-(4-methylphenyl)sulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: N-cyclopentyl-6-keto-2-methyl-1-(o-tolyl)-4-tosyl-piperazine-2-carboxamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4S/c1-18-12-14-21(15-13-18)33(31,32)27-16-23(29)28(22-11-7-4-8-19(22)2)25(3,17-27)24(30)26-20-9-5-6-10-20/h4,7-8,11-15,20H,5-6,9-10,16-17H2,1-3H3,(H,26,30)