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

Systemtic Name: N-[2-methyl-1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-methanesulfonamide Openeye Name: N-[2-methyl-1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-methanesulfonamide CAS Name: N-[2-methyl-1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[2-methyl-1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylmethanesulfonamide Traditional Name: N-(1-isobutyryl-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:

CC1CC(C2=CC=CC=C2N1C(=O)C(C)C)N(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C(C)C)N(C3=CC=CC=C3)S(=O)(=O)C

InChI

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