1-(5-chloranyl-2-methyl-phenyl)-N-cycloheptyl-2-methyl-6-oxidanylidene-4-propylsulfonyl-piperazine-2-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-N-cycloheptyl-2-methyl-6-oxidanylidene-4-propylsulfonyl-piperazine-2-carboxamide Openeye Name: 1-(5-chloro-2-methyl-phenyl)-N-cycloheptyl-2-methyl-6-oxo-4-propylsulfonyl-piperazine-2-carboxamide CAS Name: 1-(5-chloro-2-methylphenyl)-N-cycloheptyl-2-methyl-6-oxo-4-propylsulfonyl-2-piperazinecarboxamide IUPAC Name: 1-(5-chloro-2-methylphenyl)-N-cycloheptyl-2-methyl-6-oxo-4-propylsulfonylpiperazine-2-carboxamide Traditional Name: 1-(5-chloro-2-methyl-phenyl)-N-cycloheptyl-6-keto-2-methyl-4-propylsulfonyl-piperazine-2-carboxamide Formula: C23H34ClN3O4S MolecularWeight: 484.05176

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NC2CCCCCC2)C3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NC2CCCCCC2)C3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C23H34ClN3O4S/c1-4-13-32(30,31)26-15-21(28)27(20-14-18(24)12-11-17(20)2)23(3,16-26)22(29)25-19-9-7-5-6-8-10-19/h11-12,14,19H,4-10,13,15-16H2,1-3H3,(H,25,29)