2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-cyclohexyl-ethanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-cyclohexyl-acetamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-cyclohexylacetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-cyclohexylacetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-cyclohexyl-acetamide Formula: C16H23ClN2O4S MolecularWeight: 374.88282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC(=O)NC2CCCCC2)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)NC2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C16H23ClN2O4S/c1-23-15-9-8-12(17)10-14(15)19(24(2,21)22)11-16(20)18-13-6-4-3-5-7-13/h8-10,13H,3-7,11H2,1-2H3,(H,18,20)