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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-indolin-1-ylsulfonyl-benzamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC1

InChI

InChI=1S/C24H22N2O5S/c27-24(25-19-9-10-22-23(16-19)31-14-4-13-30-22)18-6-3-7-20(15-18)32(28,29)26-12-11-17-5-1-2-8-21(17)26/h1-3,5-10,15-16H,4,11-14H2,(H,25,27)