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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)N(C(C2)(C)C(=O)NCC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)N(C(C2)(C)C(=O)NCC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C25H31N3O4S/c1-19-12-14-22(15-13-19)33(31,32)27-17-23(29)28(21-10-6-7-11-21)25(2,18-27)24(30)26-16-20-8-4-3-5-9-20/h3-5,8-9,12-15,21H,6-7,10-11,16-18H2,1-2H3,(H,26,30)