3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N-cycloheptyl-4-methoxy-benzamide

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N-cycloheptyl-4-methoxy-benzamide Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-cycloheptyl-4-methoxy-benzamide CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-cycloheptyl-4-methoxybenzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-cycloheptyl-4-methoxybenzamide Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-cycloheptyl-4-methoxy-benzamide Formula: C23H29ClN2O6S MolecularWeight: 497.00416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C23H29ClN2O6S/c1-30-19-11-10-15(23(27)25-16-8-6-4-5-7-9-16)12-22(19)33(28,29)26-18-13-17(24)20(31-2)14-21(18)32-3/h10-14,16,26H,4-9H2,1-3H3,(H,25,27)