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N-(4-acetamidophenyl)-2-[4-methyl-3-(1-methylsulfonylpiperidin-4-yl)-5-oxidanylidene-1,2,4-triazol-1-yl]ethanamide

N-(4-acetamidophenyl)-2-[4-methyl-3-(1-methylsulfonylpiperidin-4-yl)-5-oxidanylidene-1,2,4-triazol-1-yl]ethanamide

Systemtic Name:N-(4-acetamidophenyl)-2-[4-methyl-3-(1-methylsulfonylpiperidin-4-yl)-5-oxidanylidene-1,2,4-triazol-1-yl]ethanamide
Openeye Name:N-(4-acetamidophenyl)-2-[4-methyl-3-(1-methylsulfonyl-4-piperidyl)-5-oxo-1,2,4-triazol-1-yl]acetamide
CAS Name:N-(4-acetamidophenyl)-2-[4-methyl-3-(1-methylsulfonyl-4-piperidinyl)-5-oxo-1,2,4-triazol-1-yl]acetamide
IUPAC Name:N-(4-acetamidophenyl)-2-[4-methyl-3-(1-methylsulfonylpiperidin-4-yl)-5-oxo-1,2,4-triazol-1-yl]acetamide
Traditional Name:N-(4-acetamidophenyl)-2-[5-keto-3-(1-mesyl-4-piperidyl)-4-methyl-1,2,4-triazol-1-yl]acetamide
Formula: C19H26N6O5S
MolecularWeight: 450.51194
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)N(C(=N2)C3CCN(CC3)S(=O)(=O)C)C


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)N(C(=N2)C3CCN(CC3)S(=O)(=O)C)C


InChI

InChI=1S/C19H26N6O5S/c1-13(26)20-15-4-6-16(7-5-15)21-17(27)12-25-19(28)23(2)18(22-25)14-8-10-24(11-9-14)31(3,29)30/h4-7,14H,8-12H2,1-3H3,(H,20,26)(H,21,27)


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