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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-29-20-11-7-6-10-19(20)16-24-23(26)18-12-13-21(30-2)22(14-18)31(27,28)25-15-17-8-4-3-5-9-17/h3-14,25H,15-16H2,1-2H3,(H,24,26)