N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-3-(2-thenylsulfamoyl)benzamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H22N4O3S2/c1-24(2)19-16(7-4-10-21-19)13-22-20(25)15-6-3-9-18(12-15)29(26,27)23-14-17-8-5-11-28-17/h3-12,23H,13-14H2,1-2H3,(H,22,25)