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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC)C

InChI

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