1-[3-[[6-(4-methylpiperidin-1-yl)sulfonylquinolin-2-yl]amino]phenyl]ethanone

Systemtic Name: 1-[3-[[6-(4-methylpiperidin-1-yl)sulfonylquinolin-2-yl]amino]phenyl]ethanone Openeye Name: 1-[3-[[6-[(4-methyl-1-piperidyl)sulfonyl]-2-quinolyl]amino]phenyl]ethanone CAS Name: 1-[3-[[6-[(4-methyl-1-piperidinyl)sulfonyl]-2-quinolinyl]amino]phenyl]ethanone IUPAC Name: 1-[3-[[6-(4-methylpiperidin-1-yl)sulfonylquinolin-2-yl]amino]phenyl]ethanone Traditional Name: 1-[3-[[6-(4-methylpiperidino)sulfonyl-2-quinolyl]amino]phenyl]ethanone Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(C=C3)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(C=C3)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C23H25N3O3S/c1-16-10-12-26(13-11-16)30(28,29)21-7-8-22-19(15-21)6-9-23(25-22)24-20-5-3-4-18(14-20)17(2)27/h3-9,14-16H,10-13H2,1-2H3,(H,24,25)