N-[4-(dimethylamino)-4-phenethyl-cyclohexyl]-2-[2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamide

Systemtic Name: N-[4-(dimethylamino)-4-phenethyl-cyclohexyl]-2-[2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamide Openeye Name: N-[4-(dimethylamino)-4-phenethyl-cyclohexyl]-2-[2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]acetamide CAS Name: N-[4-(dimethylamino)-4-phenethylcyclohexyl]-2-[2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]acetamide IUPAC Name: N-[4-(dimethylamino)-4-phenethylcyclohexyl]-2-[2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]acetamide Traditional Name: N-[4-(dimethylamino)-4-phenethyl-cyclohexyl]-2-[2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]acetamide Formula: C34H43N3O4S MolecularWeight: 589.78792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)NC(=O)CC2C3=CC=CC=C3CCN2S(=O)(=O)C4=CC=C(C=C4)OC)CCC5=CC=CC=C5

Isomeric SMILES

CN(C)C1(CCC(CC1)NC(=O)CC2C3=CC=CC=C3CCN2S(=O)(=O)C4=CC=C(C=C4)OC)CCC5=CC=CC=C5

InChI

InChI=1S/C34H43N3O4S/c1-36(2)34(21-17-26-9-5-4-6-10-26)22-18-28(19-23-34)35-33(38)25-32-31-12-8-7-11-27(31)20-24-37(32)42(39,40)30-15-13-29(41-3)14-16-30/h4-16,28,32H,17-25H2,1-3H3,(H,35,38)