N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophenyl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C26H32N2O2S2 MolecularWeight: 468.67448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC(C2=CSC=C2)N3CCC4=CC=CC=C4C3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC(C2=CSC=C2)N3CCC4=CC=CC=C4C3)C)C

InChI

InChI=1S/C26H32N2O2S2/c1-17-18(2)20(4)26(21(5)19(17)3)32(29,30)27-14-25(24-11-13-31-16-24)28-12-10-22-8-6-7-9-23(22)15-28/h6-9,11,13,16,25,27H,10,12,14-15H2,1-5H3