N-(2-ethyl-6-methyl-phenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCCC3C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCCC3C)C

InChI

InChI=1S/C24H32N2O4S/c1-5-18-11-8-10-17(3)23(18)25-24(27)19-13-14-21(30-4)22(15-19)31(28,29)26-20-12-7-6-9-16(20)2/h8,10-11,13-16,20,26H,5-7,9,12H2,1-4H3,(H,25,27)