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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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