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

Systemtic Name: N-cyclopentyl-1-(4-fluorophenyl)-2-methyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: N-cyclopentyl-1-(4-fluorophenyl)-2-methyl-4-methylsulfonyl-6-oxo-piperazine-2-carboxamide CAS Name: N-cyclopentyl-1-(4-fluorophenyl)-2-methyl-4-methylsulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: N-cyclopentyl-1-(4-fluorophenyl)-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: N-cyclopentyl-1-(4-fluorophenyl)-6-keto-4-mesyl-2-methyl-piperazine-2-carboxamide Formula: C18H24FN3O4S MolecularWeight: 397.464263

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC(=O)N1C2=CC=C(C=C2)F)S(=O)(=O)C)C(=O)NC3CCCC3

Isomeric SMILES

CC1(CN(CC(=O)N1C2=CC=C(C=C2)F)S(=O)(=O)C)C(=O)NC3CCCC3

InChI

InChI=1S/C18H24FN3O4S/c1-18(17(24)20-14-5-3-4-6-14)12-21(27(2,25)26)11-16(23)22(18)15-9-7-13(19)8-10-15/h7-10,14H,3-6,11-12H2,1-2H3,(H,20,24)