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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxy-N-tosyl-anilino)acetamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H24N2O6S/c1-17-6-9-21(10-7-17)33(28,29)26(19-4-3-5-20(15-19)30-2)16-24(27)25-18-8-11-22-23(14-18)32-13-12-31-22/h3-11,14-15H,12-13,16H2,1-2H3,(H,25,27)