N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O5S/c25-22(24-18-9-10-20-21(14-18)29-12-11-28-20)17-7-4-8-19(13-17)30(26,27)23-15-16-5-2-1-3-6-16/h1-10,13-14,23H,11-12,15H2,(H,24,25)