1-(3-methylphenoxy)-3-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propan-2-ol

Systemtic Name: 1-(3-methylphenoxy)-3-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propan-2-ol Openeye Name: 1-(3-methylphenoxy)-3-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]propan-2-ol CAS Name: 1-(3-methylphenoxy)-3-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-(3-methylphenoxy)-3-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propan-2-ol Traditional Name: 1-(3-methylphenoxy)-3-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]propan-2-ol Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C)O

InChI

InChI=1S/C24H29N3O4S/c1-18-5-3-7-22(14-18)31-17-21(28)16-26-9-11-27(12-10-26)32(29,30)23-8-4-6-20-13-19(2)15-25-24(20)23/h3-8,13-15,21,28H,9-12,16-17H2,1-2H3