N-cyclopentyl-1-(3,4-dimethylphenyl)-2-methyl-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide

Systemtic Name: N-cyclopentyl-1-(3,4-dimethylphenyl)-2-methyl-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide Openeye Name: 4-(benzenesulfonyl)-N-cyclopentyl-1-(3,4-dimethylphenyl)-2-methyl-6-oxo-piperazine-2-carboxamide CAS Name: 4-(benzenesulfonyl)-N-cyclopentyl-1-(3,4-dimethylphenyl)-2-methyl-6-oxo-2-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-N-cyclopentyl-1-(3,4-dimethylphenyl)-2-methyl-6-oxopiperazine-2-carboxamide Traditional Name: 4-besyl-N-cyclopentyl-1-(3,4-dimethylphenyl)-6-keto-2-methyl-piperazine-2-carboxamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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