4-(4-bromophenyl)-1-(8-ethoxyquinolin-5-yl)sulfonyl-piperidin-4-ol

Systemtic Name: 4-(4-bromophenyl)-1-(8-ethoxyquinolin-5-yl)sulfonyl-piperidin-4-ol Openeye Name: 4-(4-bromophenyl)-1-[(8-ethoxy-5-quinolyl)sulfonyl]piperidin-4-ol CAS Name: 4-(4-bromophenyl)-1-[(8-ethoxy-5-quinolinyl)sulfonyl]-4-piperidinol IUPAC Name: 4-(4-bromophenyl)-1-(8-ethoxyquinolin-5-yl)sulfonylpiperidin-4-ol Traditional Name: 4-(4-bromophenyl)-1-[(8-ethoxy-5-quinolyl)sulfonyl]piperidin-4-ol Formula: C22H23BrN2O4S MolecularWeight: 491.39802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCC(CC3)(C4=CC=C(C=C4)Br)O)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCC(CC3)(C4=CC=C(C=C4)Br)O)C=CC=N2

InChI

InChI=1S/C22H23BrN2O4S/c1-2-29-19-9-10-20(18-4-3-13-24-21(18)19)30(27,28)25-14-11-22(26,12-15-25)16-5-7-17(23)8-6-16/h3-10,13,26H,2,11-12,14-15H2,1H3