1-(4-chlorophenyl)sulfonyl-8-(2-methylquinolin-8-yl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-8-(2-methylquinolin-8-yl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane Openeye Name: 1-(4-chlorophenyl)sulfonyl-8-[(2-methyl-8-quinolyl)sulfonyl]-4-oxa-1,8-diazaspiro[4.5]decane CAS Name: 1-(4-chlorophenyl)sulfonyl-8-[(2-methyl-8-quinolinyl)sulfonyl]-4-oxa-1,8-diazaspiro[4.5]decane IUPAC Name: 1-(4-chlorophenyl)sulfonyl-8-(2-methylquinolin-8-yl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane Traditional Name: 1-(4-chlorophenyl)sulfonyl-8-[(2-methyl-8-quinolyl)sulfonyl]-4-oxa-1,8-diazaspiro[4.5]decane Formula: C23H24ClN3O5S2 MolecularWeight: 522.03676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCC4(CC3)N(CCO4)S(=O)(=O)C5=CC=C(C=C5)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCC4(CC3)N(CCO4)S(=O)(=O)C5=CC=C(C=C5)Cl)C=C1

InChI

InChI=1S/C23H24ClN3O5S2/c1-17-5-6-18-3-2-4-21(22(18)25-17)34(30,31)26-13-11-23(12-14-26)27(15-16-32-23)33(28,29)20-9-7-19(24)8-10-20/h2-10H,11-16H2,1H3