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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C)Cl

InChI

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