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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]propionamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4S/c1-12-5-6-16(10-13(12)2)27(25,26)21-8-7-18(23)20-11-17-14(3)9-15(4)22-19(17)24/h5-6,9-10,21H,7-8,11H2,1-4H3,(H,20,23)(H,22,24)