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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-16-8-13-22(30-4)21(14-16)24-23(26)17-6-5-7-20(15-17)31(27,28)25(2)18-9-11-19(29-3)12-10-18/h5-15H,1-4H3,(H,24,26)