3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCCC4=CNC5=CC=CC=C54)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NCCC4=CNC5=CC=CC=C54)OC1

InChI

InChI=1S/C26H25N3O5S/c30-26(27-12-11-19-17-28-23-8-2-1-7-22(19)23)18-5-3-6-20(15-18)29-35(31,32)21-9-10-24-25(16-21)34-14-4-13-33-24/h1-3,5-10,15-17,28-29H,4,11-14H2,(H,27,30)