2-[6-methyl-2-oxidanylidene-4-(phenylmethyl)-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanoic acid

Systemtic Name: 2-[6-methyl-2-oxidanylidene-4-(phenylmethyl)-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanoic acid Openeye Name: 2-[4-benzyl-3-(benzylsulfonylamino)-6-methyl-2-oxo-1-pyridyl]acetic acid CAS Name: 2-[6-methyl-2-oxo-4-(phenylmethyl)-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]acetic acid IUPAC Name: 2-[4-benzyl-3-(benzylsulfonylamino)-6-methyl-2-oxopyridin-1-yl]acetic acid Traditional Name: 2-[4-benzyl-3-(benzylsulfonylamino)-2-keto-6-methyl-1-pyridyl]acetic acid Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)O)NS(=O)(=O)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)O)NS(=O)(=O)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S/c1-16-12-19(13-17-8-4-2-5-9-17)21(22(27)24(16)14-20(25)26)23-30(28,29)15-18-10-6-3-7-11-18/h2-12,23H,13-15H2,1H3,(H,25,26)