2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-(4-methylbenzyl)-2-[methyl(piazthiol-4-ylsulfonyl)amino]acetamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(C)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(C)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H18N4O3S2/c1-12-6-8-13(9-7-12)10-18-16(22)11-21(2)26(23,24)15-5-3-4-14-17(15)20-25-19-14/h3-9H,10-11H2,1-2H3,(H,18,22)