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

Systemtic Name: 2-[5-azanyl-4-(3,4-dimethylphenyl)sulfonyl-1,2,3-triazol-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[5-amino-4-(3,4-dimethylphenyl)sulfonyl-triazol-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[5-amino-4-(3,4-dimethylphenyl)sulfonyl-1-triazolyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[5-amino-4-(3,4-dimethylphenyl)sulfonyltriazol-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[5-amino-4-(3,4-dimethylphenyl)sulfonyl-triazol-1-yl]-N-p-phenetyl-acetamide Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(N=N2)S(=O)(=O)C3=CC(=C(C=C3)C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(N=N2)S(=O)(=O)C3=CC(=C(C=C3)C)C)N

InChI

InChI=1S/C20H23N5O4S/c1-4-29-16-8-6-15(7-9-16)22-18(26)12-25-19(21)20(23-24-25)30(27,28)17-10-5-13(2)14(3)11-17/h5-11H,4,12,21H2,1-3H3,(H,22,26)