N-[1-(4-fluorophenyl)ethyl]-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]acetamide Formula: C24H27FN4O3S MolecularWeight: 470.559583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)NC(C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)NC(C)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H27FN4O3S/c1-17-14-20-4-3-5-22(24(20)26-15-17)33(31,32)29-12-10-28(11-13-29)16-23(30)27-18(2)19-6-8-21(25)9-7-19/h3-9,14-15,18H,10-13,16H2,1-2H3,(H,27,30)