2-(4-methoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(4-sulfamoylbenzyl)acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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