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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-(tosylamino)propionamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-12-4-6-15(7-5-12)26(24,25)20-9-8-17(22)19-11-16-13(2)10-14(3)21-18(16)23/h4-7,10,20H,8-9,11H2,1-3H3,(H,19,22)(H,21,23)