N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-4-propyl-benzenesulfonamide Openeye Name: N-[1-(m-tolylmethyl)-1,2,4-triazol-3-yl]-4-propyl-benzenesulfonamide CAS Name: N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-4-propylbenzenesulfonamide IUPAC Name: N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-4-propylbenzenesulfonamide Traditional Name: N-[1-(3-methylbenzyl)-1,2,4-triazol-3-yl]-4-propyl-benzenesulfonamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=N2)CC3=CC=CC(=C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=N2)CC3=CC=CC(=C3)C

InChI

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