1-(3-chloranyl-2-methyl-phenyl)-N-cyclopentyl-4-ethylsulfonyl-2-methyl-6-oxidanylidene-piperazine-2-carboxamide

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-N-cyclopentyl-4-ethylsulfonyl-2-methyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: 1-(3-chloro-2-methyl-phenyl)-N-cyclopentyl-4-ethylsulfonyl-2-methyl-6-oxo-piperazine-2-carboxamide CAS Name: 1-(3-chloro-2-methylphenyl)-N-cyclopentyl-4-ethylsulfonyl-2-methyl-6-oxo-2-piperazinecarboxamide IUPAC Name: 1-(3-chloro-2-methylphenyl)-N-cyclopentyl-4-ethylsulfonyl-2-methyl-6-oxopiperazine-2-carboxamide Traditional Name: 1-(3-chloro-2-methyl-phenyl)-N-cyclopentyl-4-esyl-6-keto-2-methyl-piperazine-2-carboxamide Formula: C20H28ClN3O4S MolecularWeight: 441.97202

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NC2CCCC2)C3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NC2CCCC2)C3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C20H28ClN3O4S/c1-4-29(27,28)23-12-18(25)24(17-11-7-10-16(21)14(17)2)20(3,13-23)19(26)22-15-8-5-6-9-15/h7,10-11,15H,4-6,8-9,12-13H2,1-3H3,(H,22,26)