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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-N-cyclooctyl-4-ethylsulfonyl-2-methyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: 1-(3-chloro-2-methyl-phenyl)-N-cyclooctyl-4-ethylsulfonyl-2-methyl-6-oxo-piperazine-2-carboxamide CAS Name: 1-(3-chloro-2-methylphenyl)-N-cyclooctyl-4-ethylsulfonyl-2-methyl-6-oxo-2-piperazinecarboxamide IUPAC Name: 1-(3-chloro-2-methylphenyl)-N-cyclooctyl-4-ethylsulfonyl-2-methyl-6-oxopiperazine-2-carboxamide Traditional Name: 1-(3-chloro-2-methyl-phenyl)-N-cyclooctyl-4-esyl-6-keto-2-methyl-piperazine-2-carboxamide Formula: C23H34ClN3O4S MolecularWeight: 484.05176

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NC2CCCCCCC2)C3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NC2CCCCCCC2)C3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C23H34ClN3O4S/c1-4-32(30,31)26-15-21(28)27(20-14-10-13-19(24)17(20)2)23(3,16-26)22(29)25-18-11-8-6-5-7-9-12-18/h10,13-14,18H,4-9,11-12,15-16H2,1-3H3,(H,25,29)