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

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

CC1CC(C2=CC=CC=C2N1C(=O)C(C)C)N(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C(C)C)N(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

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