N-cyclopentyl-1-(3-fluoranyl-4-methyl-phenyl)-2-methyl-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide

Systemtic Name: N-cyclopentyl-1-(3-fluoranyl-4-methyl-phenyl)-2-methyl-6-oxidanylidene-4-(phenylsulfonyl)piperazine-2-carboxamide Openeye Name: 4-(benzenesulfonyl)-N-cyclopentyl-1-(3-fluoro-4-methyl-phenyl)-2-methyl-6-oxo-piperazine-2-carboxamide CAS Name: 4-(benzenesulfonyl)-N-cyclopentyl-1-(3-fluoro-4-methylphenyl)-2-methyl-6-oxo-2-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-N-cyclopentyl-1-(3-fluoro-4-methylphenyl)-2-methyl-6-oxopiperazine-2-carboxamide Traditional Name: 4-besyl-N-cyclopentyl-1-(3-fluoro-4-methyl-phenyl)-6-keto-2-methyl-piperazine-2-carboxamide Formula: C24H28FN3O4S MolecularWeight: 473.560223

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C24H28FN3O4S/c1-17-12-13-19(14-21(17)25)28-22(29)15-27(33(31,32)20-10-4-3-5-11-20)16-24(28,2)23(30)26-18-8-6-7-9-18/h3-5,10-14,18H,6-9,15-16H2,1-2H3,(H,26,30)