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

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

Isomeric SMILES

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

InChI

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