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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C23H29ClN2O6S/c1-14-7-5-6-8-17(14)25-23(27)15-9-10-19(30-2)22(11-15)33(28,29)26-18-12-16(24)20(31-3)13-21(18)32-4/h9-14,17,26H,5-8H2,1-4H3,(H,25,27)