2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O3S/c26-22(17-24-13-7-9-18-8-2-3-12-21(18)24)23-19-10-6-11-20(16-19)29(27,28)25-14-4-1-5-15-25/h2-3,6,8,10-12,16H,1,4-5,7,9,13-15,17H2,(H,23,26)