N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C22H21N5O3S2 MolecularWeight: 467.56384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C22H21N5O3S2/c1-27-15-23-26-21(27)17-4-2-5-18(14-17)25-22(28)16-7-9-20(10-8-16)32(29,30)24-12-11-19-6-3-13-31-19/h2-10,13-15,24H,11-12H2,1H3,(H,25,28)