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

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[methyl(piazthiol-4-ylsulfonyl)amino]-N-p-cumenyl-acetamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S2/c1-12(2)13-7-9-14(10-8-13)19-17(23)11-22(3)27(24,25)16-6-4-5-15-18(16)21-26-20-15/h4-10,12H,11H2,1-3H3,(H,19,23)