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

Systemtic Name: 1-(2-chlorophenyl)-N-cyclopentyl-2-methyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-cyclopentyl-2-methyl-4-methylsulfonyl-6-oxo-piperazine-2-carboxamide CAS Name: 1-(2-chlorophenyl)-N-cyclopentyl-2-methyl-4-methylsulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-cyclopentyl-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-cyclopentyl-6-keto-4-mesyl-2-methyl-piperazine-2-carboxamide Formula: C18H24ClN3O4S MolecularWeight: 413.91886

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC(=O)N1C2=CC=CC=C2Cl)S(=O)(=O)C)C(=O)NC3CCCC3

Isomeric SMILES

CC1(CN(CC(=O)N1C2=CC=CC=C2Cl)S(=O)(=O)C)C(=O)NC3CCCC3

InChI

InChI=1S/C18H24ClN3O4S/c1-18(17(24)20-13-7-3-4-8-13)12-21(27(2,25)26)11-16(23)22(18)15-10-6-5-9-14(15)19/h5-6,9-10,13H,3-4,7-8,11-12H2,1-2H3,(H,20,24)