N-[3-(hydroxymethyl)phenyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-[3-(hydroxymethyl)phenyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-methylolphenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CO

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CO

InChI

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