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

Systemtic Name: 3-(propylsulfamoyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-(propylsulfamoyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-(propylsulfamoyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(propylsulfamoyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(propylsulfamoyl)-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]benzamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O3S/c1-2-10-24-29(27,28)19-5-3-4-18(11-19)20(26)22-12-16-6-8-17(9-7-16)13-25-15-21-14-23-25/h3-9,11,14-15,24H,2,10,12-13H2,1H3,(H,22,26)