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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(1-piperidylsulfonyl)anilino]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(1-piperidinylsulfonyl)anilino]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-piperidin-1-ylsulfonylanilino)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-piperidinosulfonylanilino)ethanone 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)NCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

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

InChI

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