2-[2,1,3-benzoxadiazol-4-ylsulfonyl-(4-methylphenyl)amino]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2,1,3-benzoxadiazol-4-ylsulfonyl-(4-methylphenyl)amino]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[N-(2,1,3-benzoxadiazol-4-ylsulfonyl)-4-methyl-anilino]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[N-(2,1,3-benzoxadiazol-4-ylsulfonyl)-4-methylanilino]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[N-(2,1,3-benzoxadiazol-4-ylsulfonyl)-4-methylanilino]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(N-benzofurazan-4-ylsulfonyl-4-methyl-anilino)-N-(3,5-dimethoxyphenyl)acetamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC(=C2)OC)OC)S(=O)(=O)C3=CC=CC4=NON=C43

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC(=C2)OC)OC)S(=O)(=O)C3=CC=CC4=NON=C43

InChI

InChI=1S/C23H22N4O6S/c1-15-7-9-17(10-8-15)27(34(29,30)21-6-4-5-20-23(21)26-33-25-20)14-22(28)24-16-11-18(31-2)13-19(12-16)32-3/h4-13H,14H2,1-3H3,(H,24,28)