N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C25H23ClN2O5S MolecularWeight: 498.97852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O5S/c26-21-13-17(14-23-24(21)33-12-4-11-32-23)16-27-25(29)19-6-3-7-20(15-19)34(30,31)28-10-9-18-5-1-2-8-22(18)28/h1-3,5-8,13-15H,4,9-12,16H2,(H,27,29)