N-(3-chloranyl-4-fluoranyl-phenyl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]propionamide Formula: C23H24ClFN4O3S MolecularWeight: 490.978063

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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)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(C)C(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C23H24ClFN4O3S/c1-15-12-17-4-3-5-21(22(17)26-14-15)33(31,32)29-10-8-28(9-11-29)16(2)23(30)27-18-6-7-20(25)19(24)13-18/h3-7,12-14,16H,8-11H2,1-2H3,(H,27,30)