2-(3-chloranylphenoxy)-1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 2-(3-chloranylphenoxy)-1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 2-(3-chlorophenoxy)-1-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]propan-1-one CAS Name: 2-(3-chlorophenoxy)-1-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-(3-chlorophenoxy)-1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 2-(3-chlorophenoxy)-1-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]propan-1-one Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)C(C)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)C(C)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H24ClN3O4S/c1-16-13-18-5-3-8-21(22(18)25-15-16)32(29,30)27-11-9-26(10-12-27)23(28)17(2)31-20-7-4-6-19(24)14-20/h3-8,13-15,17H,9-12H2,1-2H3