2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-cyclohexyl-N-methyl-acetamide Formula: C17H25ClN2O4S MolecularWeight: 388.9094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H25ClN2O4S/c1-19(13-7-5-4-6-8-13)17(21)12-20(25(3,22)23)14-9-10-16(24-2)15(18)11-14/h9-11,13H,4-8,12H2,1-3H3