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

Systemtic Name: N-(1-cyclopropylcarbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3CC3)N(C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3CC3)N(C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C27H28N2O3S/c1-19-12-16-23(17-13-19)33(31,32)29(22-8-4-3-5-9-22)26-18-20(2)28(27(30)21-14-15-21)25-11-7-6-10-24(25)26/h3-13,16-17,20-21,26H,14-15,18H2,1-2H3