N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-N-prop-2-enyl-methanesulfonamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-N-prop-2-enylmethanesulfonamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methanesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3S/c1-3-14-22(26(2,24)25)18-12-10-17(11-13-18)20(23)21-15-6-8-16-7-4-5-9-19(16)21/h3-5,7,9-13H,1,6,8,14-15H2,2H3