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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C25H24N2O6S MolecularWeight: 480.53286

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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)NCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H24N2O6S/c1-31-22-9-7-19(34(29,30)27-11-10-18-4-2-3-5-21(18)27)15-20(22)25(28)26-16-17-6-8-23-24(14-17)33-13-12-32-23/h2-9,14-15H,10-13,16H2,1H3,(H,26,28)