N-[[2-(methoxymethyl)phenyl]methyl]-3-sulfamoyl-benzamide

Systemtic Name: N-[[2-(methoxymethyl)phenyl]methyl]-3-sulfamoyl-benzamide Openeye Name: N-[[2-(methoxymethyl)phenyl]methyl]-3-sulfamoyl-benzamide CAS Name: N-[[2-(methoxymethyl)phenyl]methyl]-3-sulfamoylbenzamide IUPAC Name: N-[[2-(methoxymethyl)phenyl]methyl]-3-sulfamoylbenzamide Traditional Name: N-[2-(methoxymethyl)benzyl]-3-sulfamoyl-benzamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

COCC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O4S/c1-22-11-14-6-3-2-5-13(14)10-18-16(19)12-7-4-8-15(9-12)23(17,20)21/h2-9H,10-11H2,1H3,(H,18,19)(H2,17,20,21)