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

Systemtic Name: 4-butan-2-yl-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]benzenesulfonamide Openeye Name: N-[1-(m-tolylmethyl)-1,2,4-triazol-3-yl]-4-sec-butyl-benzenesulfonamide CAS Name: 4-butan-2-yl-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]benzenesulfonamide IUPAC Name: 4-butan-2-yl-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]benzenesulfonamide Traditional Name: N-[1-(3-methylbenzyl)-1,2,4-triazol-3-yl]-4-sec-butyl-benzenesulfonamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2S/c1-4-16(3)18-8-10-19(11-9-18)27(25,26)23-20-21-14-24(22-20)13-17-7-5-6-15(2)12-17/h5-12,14,16H,4,13H2,1-3H3,(H,22,23)