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

Systemtic Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-butan-2-yl]-N-(4-methylphenyl)methanesulfonamide Openeye Name: N-[1-(3,4-dihydro-2H-quinoline-1-carbonyl)propyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxobutan-2-yl]-N-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxobutan-2-yl]-N-(4-methylphenyl)methanesulfonamide Traditional Name: N-[1-(3,4-dihydro-2H-quinoline-1-carbonyl)propyl]-N-(p-tolyl)methanesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-4-19(23(27(3,25)26)18-13-11-16(2)12-14-18)21(24)22-15-7-9-17-8-5-6-10-20(17)22/h5-6,8,10-14,19H,4,7,9,15H2,1-3H3