N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C22H22N2O4S/c1-16-8-11-19(14-21(16)29(26,27)23-2)24-22(25)18-9-12-20(13-10-18)28-15-17-6-4-3-5-7-17/h3-14,23H,15H2,1-2H3,(H,24,25)