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

Systemtic Name: 2-[4-methyl-3-(1-methylsulfonylpiperidin-4-yl)-5-oxidanylidene-1,2,4-triazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-methyl-3-(1-methylsulfonyl-4-piperidyl)-5-oxo-1,2,4-triazol-1-yl]acetamide CAS Name: 2-[4-methyl-3-(1-methylsulfonyl-4-piperidinyl)-5-oxo-1,2,4-triazol-1-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-methyl-3-(1-methylsulfonylpiperidin-4-yl)-5-oxo-1,2,4-triazol-1-yl]acetamide Traditional Name: N-benzyl-2-[5-keto-3-(1-mesyl-4-piperidyl)-4-methyl-1,2,4-triazol-1-yl]acetamide Formula: C18H25N5O4S MolecularWeight: 407.4872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=O)CC(=O)NCC2=CC=CC=C2)C3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CN1C(=NN(C1=O)CC(=O)NCC2=CC=CC=C2)C3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C18H25N5O4S/c1-21-17(15-8-10-22(11-9-15)28(2,26)27)20-23(18(21)25)13-16(24)19-12-14-6-4-3-5-7-14/h3-7,15H,8-13H2,1-2H3,(H,19,24)