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

Systemtic Name: 4-(ethylsulfamoyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(ethylsulfamoyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-(ethylsulfamoyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(ethylsulfamoyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(ethylsulfamoyl)-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]benzamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O3S/c1-2-23-28(26,27)18-9-7-17(8-10-18)19(25)21-11-15-3-5-16(6-4-15)12-24-14-20-13-22-24/h3-10,13-14,23H,2,11-12H2,1H3,(H,21,25)