4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(4-hydroxyphenyl)methyl]benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(4-hydroxyphenyl)methyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(4-hydroxyphenyl)methyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(4-hydroxyphenyl)methyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(4-hydroxyphenyl)methyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(4-hydroxybenzyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)O)C

InChI

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