1-(5-chloranyl-2-methoxy-phenyl)-N-cyclooctyl-2-methyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-cyclooctyl-2-methyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-cyclooctyl-2-methyl-4-methylsulfonyl-6-oxo-piperazine-2-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-cyclooctyl-2-methyl-4-methylsulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-cyclooctyl-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-N-cyclooctyl-6-keto-4-mesyl-2-methyl-piperazine-2-carboxamide Formula: C22H32ClN3O5S MolecularWeight: 486.02458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC(=O)N1C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C)C(=O)NC3CCCCCCC3

Isomeric SMILES

CC1(CN(CC(=O)N1C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C22H32ClN3O5S/c1-22(21(28)24-17-9-7-5-4-6-8-10-17)15-25(32(3,29)30)14-20(27)26(22)18-13-16(23)11-12-19(18)31-2/h11-13,17H,4-10,14-15H2,1-3H3,(H,24,28)