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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]propionamide Formula: C17H21N3O4S MolecularWeight: 363.43134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCNS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCNS(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C17H21N3O4S/c1-12-10-13(2)20-17(22)15(12)11-18-16(21)8-9-19-25(23,24)14-6-4-3-5-7-14/h3-7,10,19H,8-9,11H2,1-2H3,(H,18,21)(H,20,22)