N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H22N2O6S/c1-30-21-9-7-18(33(28,29)26-11-10-16-4-2-3-5-20(16)26)15-19(21)24(27)25-17-6-8-22-23(14-17)32-13-12-31-22/h2-9,14-15H,10-13H2,1H3,(H,25,27)