4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]-N,N-bis(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]-N,N-bis(phenylmethyl)benzenesulfonamide Openeye Name: N,N-dibenzyl-4-[5-(p-tolyl)triazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(4-methylphenyl)-1-triazolyl]-N,N-bis(phenylmethyl)benzenesulfonamide IUPAC Name: N,N-dibenzyl-4-[5-(4-methylphenyl)triazol-1-yl]benzenesulfonamide Traditional Name: N,N-dibenzyl-4-[5-(p-tolyl)triazol-1-yl]benzenesulfonamide Formula: C29H26N4O2S MolecularWeight: 494.60734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H26N4O2S/c1-23-12-14-26(15-13-23)29-20-30-31-33(29)27-16-18-28(19-17-27)36(34,35)32(21-24-8-4-2-5-9-24)22-25-10-6-3-7-11-25/h2-20H,21-22H2,1H3