2-[5-azanyl-4-(4-tert-butylphenyl)sulfonyl-1,2,3-triazol-1-yl]-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[5-azanyl-4-(4-tert-butylphenyl)sulfonyl-1,2,3-triazol-1-yl]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[5-amino-4-(4-tert-butylphenyl)sulfonyl-triazol-1-yl]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[5-amino-4-(4-tert-butylphenyl)sulfonyl-1-triazolyl]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[5-amino-4-(4-tert-butylphenyl)sulfonyltriazol-1-yl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[5-amino-4-(4-tert-butylphenyl)sulfonyl-triazol-1-yl]-N-(2,4-dimethylphenyl)acetamide Formula: C22H27N5O3S MolecularWeight: 441.54648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C(=C(N=N2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C(=C(N=N2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)N)C

InChI

InChI=1S/C22H27N5O3S/c1-14-6-11-18(15(2)12-14)24-19(28)13-27-20(23)21(25-26-27)31(29,30)17-9-7-16(8-10-17)22(3,4)5/h6-12H,13,23H2,1-5H3,(H,24,28)