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

Systemtic Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-methoxy-N-o-anisyl-3-(p-tolylsulfamoyl)benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3OC)OC

InChI

InChI=1S/C23H24N2O5S/c1-16-8-11-19(12-9-16)25-31(27,28)22-14-17(10-13-21(22)30-3)23(26)24-15-18-6-4-5-7-20(18)29-2/h4-14,25H,15H2,1-3H3,(H,24,26)