N-[(4-fluorophenyl)methyl]-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]propanamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(4-fluorobenzyl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]propionamide 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)C(C)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(C)C(=O)NCC4=CC=C(C=C4)F

InChI

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