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

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-N-cyclooctyl-2-methyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: 1-(4-chloro-2-methyl-phenyl)-N-cyclooctyl-2-methyl-4-methylsulfonyl-6-oxo-piperazine-2-carboxamide CAS Name: 1-(4-chloro-2-methylphenyl)-N-cyclooctyl-2-methyl-4-methylsulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: 1-(4-chloro-2-methylphenyl)-N-cyclooctyl-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: 1-(4-chloro-2-methyl-phenyl)-N-cyclooctyl-6-keto-4-mesyl-2-methyl-piperazine-2-carboxamide Formula: C22H32ClN3O4S MolecularWeight: 470.02518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2C(=O)CN(CC2(C)C(=O)NC3CCCCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2C(=O)CN(CC2(C)C(=O)NC3CCCCCCC3)S(=O)(=O)C

InChI

InChI=1S/C22H32ClN3O4S/c1-16-13-17(23)11-12-19(16)26-20(27)14-25(31(3,29)30)15-22(26,2)21(28)24-18-9-7-5-4-6-8-10-18/h11-13,18H,4-10,14-15H2,1-3H3,(H,24,28)