1-(4-methylphenyl)carbonyl-N-prop-2-enyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-prop-2-enyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-allyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-prop-2-enyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-methylbenzoyl)-N-prop-2-enyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-allyl-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NCC=C

InChI

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