3-(1,3-benzodioxol-5-ylsulfamoyl)-N-methyl-N-(thiophen-3-ylmethyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-methyl-N-(thiophen-3-ylmethyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-methyl-N-(3-thienylmethyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-methyl-N-(3-thiophenylmethyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-methyl-N-(thiophen-3-ylmethyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-methyl-N-(3-thenyl)benzamide Formula: C20H18N2O5S2 MolecularWeight: 430.49732

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O5S2/c1-22(11-14-7-8-28-12-14)20(23)15-3-2-4-17(9-15)29(24,25)21-16-5-6-18-19(10-16)27-13-26-18/h2-10,12,21H,11,13H2,1H3