8-[3-(4-chlorophenyl)sulfonyl-6-methoxy-quinolin-4-yl]-1,4-dioxa-8-azaspiro[4.5]decane

Systemtic Name: 8-[3-(4-chlorophenyl)sulfonyl-6-methoxy-quinolin-4-yl]-1,4-dioxa-8-azaspiro[4.5]decane Openeye Name: 8-[3-(4-chlorophenyl)sulfonyl-6-methoxy-4-quinolyl]-1,4-dioxa-8-azaspiro[4.5]decane CAS Name: 8-[3-(4-chlorophenyl)sulfonyl-6-methoxy-4-quinolinyl]-1,4-dioxa-8-azaspiro[4.5]decane IUPAC Name: 8-[3-(4-chlorophenyl)sulfonyl-6-methoxyquinolin-4-yl]-1,4-dioxa-8-azaspiro[4.5]decane Traditional Name: 8-[3-(4-chlorophenyl)sulfonyl-6-methoxy-4-quinolyl]-1,4-dioxa-8-azaspiro[4.5]decane Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=C(C=C3)Cl)N4CCC5(CC4)OCCO5

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=C(C=C3)Cl)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C23H23ClN2O5S/c1-29-17-4-7-20-19(14-17)22(26-10-8-23(9-11-26)30-12-13-31-23)21(15-25-20)32(27,28)18-5-2-16(24)3-6-18/h2-7,14-15H,8-13H2,1H3