N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-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)NC4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCCCO5

InChI

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