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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-methoxyphenyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methoxy-anilino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methoxyanilino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methoxyanilino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methoxy-anilino]-N-(3-methoxyphenyl)acetamide Formula: C24H24N2O7S MolecularWeight: 484.52156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)OC)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)OC)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H24N2O7S/c1-30-19-8-6-18(7-9-19)26(16-24(27)25-17-4-3-5-20(14-17)31-2)34(28,29)21-10-11-22-23(15-21)33-13-12-32-22/h3-11,14-15H,12-13,16H2,1-2H3,(H,25,27)