3,4-dihydro-1H-isoquinolin-2-yl-[1-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-4-piperidyl]methanone Formula: C26H34N2O3S MolecularWeight: 454.62476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3)C)C

InChI

InChI=1S/C26H34N2O3S/c1-17-18(2)20(4)25(21(5)19(17)3)32(30,31)28-14-11-23(12-15-28)26(29)27-13-10-22-8-6-7-9-24(22)16-27/h6-9,23H,10-16H2,1-5H3