N-[1-(4-methylsulfonylphenyl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[1-(4-methylsulfonylphenyl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[1-(4-methylsulfonylphenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[1-(4-methylsulfonylphenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[1-(4-methylsulfonylphenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[1-(4-mesylphenyl)ethyl]propionamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H24N2O4S/c1-14(15-7-10-18(11-8-15)28(2,26)27)22-20(24)12-9-17-13-16-5-3-4-6-19(16)23-21(17)25/h3-8,10-11,14,17H,9,12-13H2,1-2H3,(H,22,24)(H,23,25)