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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CN(CC2(C)C(=O)NC3CCCC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)CN(CC2(C)C(=O)NC3CCCC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H33N3O4S/c1-4-20-11-13-22(14-12-20)29-24(30)17-28(34(32,33)23-15-9-19(2)10-16-23)18-26(29,3)25(31)27-21-7-5-6-8-21/h9-16,21H,4-8,17-18H2,1-3H3,(H,27,31)