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

Systemtic Name: 1-(3-ethylphenoxy)-3-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propan-2-ol Openeye Name: 1-(3-ethylphenoxy)-3-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]propan-2-ol CAS Name: 1-(3-ethylphenoxy)-3-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-(3-ethylphenoxy)-3-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propan-2-ol Traditional Name: 1-(3-ethylphenoxy)-3-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]propan-2-ol Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C)O

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C)O

InChI

InChI=1S/C25H31N3O4S/c1-3-20-6-4-8-23(15-20)32-18-22(29)17-27-10-12-28(13-11-27)33(30,31)24-9-5-7-21-14-19(2)16-26-25(21)24/h4-9,14-16,22,29H,3,10-13,17-18H2,1-2H3