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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)OC

InChI

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