4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O5S/c29-25(26-12-11-18-16-27-22-4-2-1-3-21(18)22)17-5-7-19(8-6-17)28-34(30,31)20-9-10-23-24(15-20)33-14-13-32-23/h1-10,15-16,27-28H,11-14H2,(H,26,29)