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

Systemtic Name: 2-[(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[4-chloro-3-(1-piperidylsulfonyl)anilino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[4-chloro-3-(1-piperidinylsulfonyl)anilino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-chloro-3-piperidin-1-ylsulfonylanilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-chloro-3-piperidinosulfonyl-anilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O3S/c23-19-11-10-18(15-21(19)30(28,29)25-12-4-1-5-13-25)24-16-22(27)26-14-6-8-17-7-2-3-9-20(17)26/h2-3,7,9-11,15,24H,1,4-6,8,12-14,16H2