(2R)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: (2R)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: (2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: (2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: (2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: (2R)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-methyl-2-(tosylamino)valeramide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC(C)C)C(=O)NCC2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C21H29N3O4S/c1-13(2)10-19(24-29(27,28)17-8-6-14(3)7-9-17)21(26)22-12-18-15(4)11-16(5)23-20(18)25/h6-9,11,13,19,24H,10,12H2,1-5H3,(H,22,26)(H,23,25)/t19-/m1/s1