N-(1,3-benzodioxol-5-yl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(3-methylphenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(3-methylphenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-methyl-anilino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-methylanilino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-methylanilino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-methyl-anilino]acetamide Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H22N2O7S/c1-16-3-2-4-18(11-16)26(14-24(27)25-17-5-7-21-22(12-17)33-15-32-21)34(28,29)19-6-8-20-23(13-19)31-10-9-30-20/h2-8,11-13H,9-10,14-15H2,1H3,(H,25,27)