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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Formula: C25H28N2O3S2 MolecularWeight: 468.63142

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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)C4=CC=CS4)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4)C)C

InChI

InChI=1S/C25H28N2O3S2/c1-15-16(2)18(4)24(19(5)17(15)3)32(29,30)26-21-10-11-22-20(14-21)8-6-12-27(22)25(28)23-9-7-13-31-23/h7,9-11,13-14,26H,6,8,12H2,1-5H3