N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[methyl(phenyl)sulfamoyl]benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2C(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H22N2O5S/c1-25(17-9-3-2-4-10-17)31(27,28)22-14-8-5-11-19(22)23(26)24-15-18-16-29-20-12-6-7-13-21(20)30-18/h2-14,18H,15-16H2,1H3,(H,24,26)