N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-butan-2-yl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-butan-2-yl]-N-phenyl-methanesulfonamide Openeye Name: N-[1-(3,4-dihydro-2H-quinoline-1-carbonyl)propyl]-N-phenyl-methanesulfonamide CAS Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxobutan-2-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxobutan-2-yl]-N-phenylmethanesulfonamide Traditional Name: N-[1-(3,4-dihydro-2H-quinoline-1-carbonyl)propyl]-N-phenyl-methanesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC2=CC=CC=C21)N(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCCC2=CC=CC=C21)N(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O3S/c1-3-18(22(26(2,24)25)17-12-5-4-6-13-17)20(23)21-15-9-11-16-10-7-8-14-19(16)21/h4-8,10,12-14,18H,3,9,11,15H2,1-2H3