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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=C(C(=C3)C)Cl)OC)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=C(C(=C3)C)Cl)OC)OC

InChI

InChI=1S/C23H29ClN2O5S/c1-14-7-5-6-8-18(14)26-32(28,29)22-12-16(9-10-20(22)30-3)23(27)25-19-11-15(2)17(24)13-21(19)31-4/h9-14,18,26H,5-8H2,1-4H3,(H,25,27)