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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2CN3C=NC=N3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2CN3C=NC=N3

InChI

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