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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]propionamide Formula: C24H27ClN4O3S MolecularWeight: 487.01418

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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=C(C(=CC=C4)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4O3S/c1-16-14-19-6-4-9-22(23(19)26-15-16)33(31,32)29-12-10-28(11-13-29)18(3)24(30)27-21-8-5-7-20(25)17(21)2/h4-9,14-15,18H,10-13H2,1-3H3,(H,27,30)