N-[(4-dimethylaminophenyl)methyl]-5-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-1,2,4-triazol-3-amine

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-5-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-1,2,4-triazol-3-amine Openeye Name: N-[(4-dimethylaminophenyl)methyl]-5-(p-tolyl)-2-(p-tolylsulfonyl)-1,2,4-triazol-3-amine CAS Name: N-[(4-dimethylaminophenyl)methyl]-5-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-1,2,4-triazol-3-amine IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-5-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-1,2,4-triazol-3-amine Traditional Name: dimethyl-[4-[[[5-(p-tolyl)-2-tosyl-1,2,4-triazol-3-yl]amino]methyl]phenyl]amine Formula: C25H27N5O2S MolecularWeight: 461.57918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=C(C=C3)N(C)C)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=C(C=C3)N(C)C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H27N5O2S/c1-18-5-11-21(12-6-18)24-27-25(26-17-20-9-13-22(14-10-20)29(3)4)30(28-24)33(31,32)23-15-7-19(2)8-16-23/h5-16H,17H2,1-4H3,(H,26,27,28)