N-(1-butanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-methanesulfonamide

Systemtic Name: N-(1-butanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-methanesulfonamide Openeye Name: N-(1-butanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-methanesulfonamide CAS Name: N-[2-methyl-1-(1-oxobutyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylmethanesulfonamide IUPAC Name: N-(1-butanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylmethanesulfonamide Traditional Name: N-(1-butyryl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-methanesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)S(=O)(=O)C)C

Isomeric SMILES

CCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)S(=O)(=O)C)C

InChI

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