4-propyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-propyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzenesulfonamide Openeye Name: 4-propyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzenesulfonamide CAS Name: 4-propyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-propyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-propyl-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]benzenesulfonamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C19H22N4O2S/c1-2-3-16-8-10-19(11-9-16)26(24,25)22-12-17-4-6-18(7-5-17)13-23-15-20-14-21-23/h4-11,14-15,22H,2-3,12-13H2,1H3