1-(3-chlorophenyl)-N-cyclooctyl-2-methyl-6-oxidanylidene-4-propylsulfonyl-piperazine-2-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-cyclooctyl-2-methyl-6-oxidanylidene-4-propylsulfonyl-piperazine-2-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-cyclooctyl-2-methyl-6-oxo-4-propylsulfonyl-piperazine-2-carboxamide CAS Name: 1-(3-chlorophenyl)-N-cyclooctyl-2-methyl-6-oxo-4-propylsulfonyl-2-piperazinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-cyclooctyl-2-methyl-6-oxo-4-propylsulfonylpiperazine-2-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-cyclooctyl-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)NC2CCCCCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H34ClN3O4S/c1-3-14-32(30,31)26-16-21(28)27(20-13-9-10-18(24)15-20)23(2,17-26)22(29)25-19-11-7-5-4-6-8-12-19/h9-10,13,15,19H,3-8,11-12,14,16-17H2,1-2H3,(H,25,29)