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

Systemtic Name: 8-[6-chloranyl-3-(4-methylphenyl)sulfonyl-quinolin-4-yl]-1,4-dioxa-8-azaspiro[4.5]decane Openeye Name: 8-[6-chloro-3-(p-tolylsulfonyl)-4-quinolyl]-1,4-dioxa-8-azaspiro[4.5]decane CAS Name: 8-[6-chloro-3-(4-methylphenyl)sulfonyl-4-quinolinyl]-1,4-dioxa-8-azaspiro[4.5]decane IUPAC Name: 8-[6-chloro-3-(4-methylphenyl)sulfonylquinolin-4-yl]-1,4-dioxa-8-azaspiro[4.5]decane Traditional Name: 8-(6-chloro-3-tosyl-4-quinolyl)-1,4-dioxa-8-azaspiro[4.5]decane Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C=CC(=CC3=C2N4CCC5(CC4)OCCO5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C=CC(=CC3=C2N4CCC5(CC4)OCCO5)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-16-2-5-18(6-3-16)31(27,28)21-15-25-20-7-4-17(24)14-19(20)22(21)26-10-8-23(9-11-26)29-12-13-30-23/h2-7,14-15H,8-13H2,1H3