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

Systemtic Name: 2-(4-methylphenyl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(p-tolyl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(4-methylphenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(p-tolyl)-N-(4-sulfamoylbenzyl)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O3S/c1-12-2-4-13(5-3-12)10-16(19)18-11-14-6-8-15(9-7-14)22(17,20)21/h2-9H,10-11H2,1H3,(H,18,19)(H2,17,20,21)