2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(3-methylphenyl)amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(3-methylphenyl)amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-methyl-anilino]-N-(o-tolyl)acetamide CAS Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-methylanilino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-methylanilino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-methyl-anilino]-N-(o-tolyl)acetamide Formula: C24H24N2O5S MolecularWeight: 452.52276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2=CC=CC=C2C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2=CC=CC=C2C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H24N2O5S/c1-17-6-5-8-19(14-17)26(16-24(27)25-21-9-4-3-7-18(21)2)32(28,29)20-10-11-22-23(15-20)31-13-12-30-22/h3-11,14-15H,12-13,16H2,1-2H3,(H,25,27)