3,5-dimethoxy-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 3,5-dimethoxy-N-(4-sulfamoylbenzyl)benzamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C16H18N2O5S/c1-22-13-7-12(8-14(9-13)23-2)16(19)18-10-11-3-5-15(6-4-11)24(17,20)21/h3-9H,10H2,1-2H3,(H,18,19)(H2,17,20,21)