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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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