4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide CAS Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

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