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

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-14-12-15(2)17(4)22(16(14)3)29(27,28)24-20-9-10-21-19(13-20)6-5-11-25(21)23(26)18-7-8-18/h9-10,12-13,18,24H,5-8,11H2,1-4H3