3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-ethylphenyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-ethylphenyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-ethylphenyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-ethylphenyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-ethylphenyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-ethylphenyl)benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O5S/c1-2-15-6-8-17(9-7-15)23-22(25)16-4-3-5-19(12-16)30(26,27)24-18-10-11-20-21(13-18)29-14-28-20/h3-13,24H,2,14H2,1H3,(H,23,25)