2-phenyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanesulfonamide

Systemtic Name: 2-phenyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanesulfonamide Openeye Name: 2-phenyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanesulfonamide CAS Name: N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-2-phenylethanesulfonamide IUPAC Name: 2-phenyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanesulfonamide Traditional Name: 2-phenyl-N-(1-propionyl-3,4-dihydro-2H-quinolin-7-yl)ethanesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-2-20(23)22-13-6-9-17-10-11-18(15-19(17)22)21-26(24,25)14-12-16-7-4-3-5-8-16/h3-5,7-8,10-11,15,21H,2,6,9,12-14H2,1H3