N-[(4-methylphenyl)methyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-(p-tolylmethyl)-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-(4-methylbenzyl)-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C14H16N2O3S2 MolecularWeight: 324.41844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=CC=C(S2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=CC=C(S2)S(=O)(=O)N

InChI

InChI=1S/C14H16N2O3S2/c1-10-2-4-11(5-3-10)9-16-13(17)8-12-6-7-14(20-12)21(15,18)19/h2-7H,8-9H2,1H3,(H,16,17)(H2,15,18,19)