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

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxy-5-methyl-phenyl)-4-methyl-benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxy-5-methyl-phenyl)-4-methyl-benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxy-5-methylphenyl)-4-methylbenzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxy-5-methylphenyl)-4-methylbenzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-N-(2-methoxy-5-methyl-phenyl)-4-methyl-benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)C)OC)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)C)OC)C

InChI

InChI=1S/C24H26N2O4S/c1-5-26(20-9-7-6-8-10-20)31(28,29)23-16-19(13-12-18(23)3)24(27)25-21-15-17(2)11-14-22(21)30-4/h6-16H,5H2,1-4H3,(H,25,27)