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

Systemtic Name: N-[(2-fluorophenyl)methyl]-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(2-fluorophenyl)methyl]-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-[(2-fluorophenyl)methyl]-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-[(2-fluorophenyl)methyl]-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(2-fluorobenzyl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]acetamide Formula: C23H25FN4O3S MolecularWeight: 456.533003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4F

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4F

InChI

InChI=1S/C23H25FN4O3S/c1-17-13-18-6-4-8-21(23(18)26-14-17)32(30,31)28-11-9-27(10-12-28)16-22(29)25-15-19-5-2-3-7-20(19)24/h2-8,13-14H,9-12,15-16H2,1H3,(H,25,29)