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

Systemtic Name: N-cyclopentyl-2-methyl-1-(4-methylphenyl)-4-(4-methylphenyl)sulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: N-cyclopentyl-2-methyl-6-oxo-1-(p-tolyl)-4-(p-tolylsulfonyl)piperazine-2-carboxamide CAS Name: N-cyclopentyl-2-methyl-1-(4-methylphenyl)-4-(4-methylphenyl)sulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: N-cyclopentyl-2-methyl-1-(4-methylphenyl)-4-(4-methylphenyl)sulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: N-cyclopentyl-6-keto-2-methyl-1-(p-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)N2C(=O)CN(CC2(C)C(=O)NC3CCCC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4S/c1-18-8-12-21(13-9-18)28-23(29)16-27(33(31,32)22-14-10-19(2)11-15-22)17-25(28,3)24(30)26-20-6-4-5-7-20/h8-15,20H,4-7,16-17H2,1-3H3,(H,26,30)