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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-pyridylmethylsulfamoyl)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-pyridylmethylsulfamoyl)benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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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)NCC4=CN=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CN=CC=C4)OC1

InChI

InChI=1S/C22H21N3O5S/c26-22(25-18-7-8-20-21(13-18)30-11-3-10-29-20)17-5-1-6-19(12-17)31(27,28)24-15-16-4-2-9-23-14-16/h1-2,4-9,12-14,24H,3,10-11,15H2,(H,25,26)