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

Systemtic Name: N-(1-butanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-(1-butanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-methyl-1-(1-oxobutyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzenesulfonamide IUPAC Name: N-(1-butanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-(1-butyryl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-methyl-N-phenyl-benzenesulfonamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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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)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C27H30N2O3S/c1-4-10-27(30)28-21(3)19-26(24-13-8-9-14-25(24)28)29(22-11-6-5-7-12-22)33(31,32)23-17-15-20(2)16-18-23/h5-9,11-18,21,26H,4,10,19H2,1-3H3