N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4)C)C

InChI

InChI=1S/C24H30N2O3S/c1-14-15(2)17(4)23(18(5)16(14)3)30(28,29)25-21-10-11-22-20(13-21)7-6-12-26(22)24(27)19-8-9-19/h10-11,13,19,25H,6-9,12H2,1-5H3