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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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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)NCCC4=CC=CS4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC4=CC=CS4)OC1

InChI

InChI=1S/C22H22N2O5S2/c25-22(24-17-7-8-20-21(15-17)29-12-3-11-28-20)16-4-1-6-19(14-16)31(26,27)23-10-9-18-5-2-13-30-18/h1-2,4-8,13-15,23H,3,9-12H2,(H,24,25)