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

Systemtic Name: N-cyclopentyl-1-(2-fluorophenyl)-2-methyl-4-(4-methylphenyl)sulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: N-cyclopentyl-1-(2-fluorophenyl)-2-methyl-6-oxo-4-(p-tolylsulfonyl)piperazine-2-carboxamide CAS Name: N-cyclopentyl-1-(2-fluorophenyl)-2-methyl-4-(4-methylphenyl)sulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: N-cyclopentyl-1-(2-fluorophenyl)-2-methyl-4-(4-methylphenyl)sulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: N-cyclopentyl-1-(2-fluorophenyl)-6-keto-2-methyl-4-tosyl-piperazine-2-carboxamide Formula: C24H28FN3O4S MolecularWeight: 473.560223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)N(C(C2)(C)C(=O)NC3CCCC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)N(C(C2)(C)C(=O)NC3CCCC3)C4=CC=CC=C4F

InChI

InChI=1S/C24H28FN3O4S/c1-17-11-13-19(14-12-17)33(31,32)27-15-22(29)28(21-10-6-5-9-20(21)25)24(2,16-27)23(30)26-18-7-3-4-8-18/h5-6,9-14,18H,3-4,7-8,15-16H2,1-2H3,(H,26,30)