1-(4-tert-butylphenyl)sulfonyl-3-(2-ethoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazole

Systemtic Name: 1-(4-tert-butylphenyl)sulfonyl-3-(2-ethoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazole Openeye Name: 1-(4-tert-butylphenyl)sulfonyl-3-(2-ethoxyethoxy)-5-(o-tolyl)-1,2,4-triazole CAS Name: 1-(4-tert-butylphenyl)sulfonyl-3-(2-ethoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazole IUPAC Name: 1-(4-tert-butylphenyl)sulfonyl-3-(2-ethoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazole Traditional Name: 1-(4-tert-butylphenyl)sulfonyl-3-(2-ethoxyethoxy)-5-(o-tolyl)-1,2,4-triazole Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=NN(C(=N1)C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOCCOC1=NN(C(=N1)C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H29N3O4S/c1-6-29-15-16-30-22-24-21(20-10-8-7-9-17(20)2)26(25-22)31(27,28)19-13-11-18(12-14-19)23(3,4)5/h7-14H,6,15-16H2,1-5H3