N-methyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propane-1-sulfonamide

Systemtic Name: N-methyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propane-1-sulfonamide Openeye Name: N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propane-1-sulfonamide CAS Name: N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-propanesulfonamide IUPAC Name: N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propane-1-sulfonamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-N-methyl-propane-1-sulfonamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(C)CC1=CC2=C(C=C(C=C2)C)NC1=O

Isomeric SMILES

CCCS(=O)(=O)N(C)CC1=CC2=C(C=C(C=C2)C)NC1=O

InChI

InChI=1S/C15H20N2O3S/c1-4-7-21(19,20)17(3)10-13-9-12-6-5-11(2)8-14(12)16-15(13)18/h5-6,8-9H,4,7,10H2,1-3H3,(H,16,18)