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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(1-piperidylsulfonyl)phenyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(1-piperidinylsulfonyl)phenyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-piperidinosulfonylphenyl)ethanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O3S/c25-22(24-16-6-8-19-7-2-3-9-21(19)24)17-18-10-12-20(13-11-18)28(26,27)23-14-4-1-5-15-23/h2-3,7,9-13H,1,4-6,8,14-17H2