2-cyclohexyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]ethanamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-cyclohexyl-acetamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-cyclohexylacetamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-cyclohexylacetamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyclohexyl-acetamide Formula: C23H28N2O3S MolecularWeight: 412.54502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O3S/c26-23(16-18-8-3-1-4-9-18)24-20-13-14-22-19(17-20)10-7-15-25(22)29(27,28)21-11-5-2-6-12-21/h2,5-6,11-14,17-18H,1,3-4,7-10,15-16H2,(H,24,26)