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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3

InChI

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