4-(methylsulfamoyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(methylsulfamoyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(methylsulfamoyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-(methylsulfamoyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(methylsulfamoyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(methylsulfamoyl)-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]benzamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C18H19N5O3S/c1-19-27(25,26)17-8-6-16(7-9-17)18(24)21-10-14-2-4-15(5-3-14)11-23-13-20-12-22-23/h2-9,12-13,19H,10-11H2,1H3,(H,21,24)