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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-1,2,4-triazol-3-amine Openeye Name: N-[(4-dimethylaminophenyl)methyl]-5-(4-methoxyphenyl)-2-(p-tolylsulfonyl)-1,2,4-triazol-3-amine CAS Name: N-[(4-dimethylaminophenyl)methyl]-5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-1,2,4-triazol-3-amine IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-1,2,4-triazol-3-amine Traditional Name: [4-[[[5-(4-methoxyphenyl)-2-tosyl-1,2,4-triazol-3-yl]amino]methyl]phenyl]-dimethyl-amine Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=NC(=N2)C3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=NC(=N2)C3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C25H27N5O3S/c1-18-5-15-23(16-6-18)34(31,32)30-25(26-17-19-7-11-21(12-8-19)29(2)3)27-24(28-30)20-9-13-22(33-4)14-10-20/h5-16H,17H2,1-4H3,(H,26,27,28)