[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-quinoxalin-2-yl-methanone

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-quinoxalin-2-yl-methanone Openeye Name: [1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-quinoxalin-2-yl-methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(2-quinoxalinyl)methanone IUPAC Name: [1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-quinoxalin-2-ylmethanone Traditional Name: [1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-quinoxalin-2-yl-methanone Formula: C22H21ClN4O4S MolecularWeight: 472.94454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCO2)S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CN(CCC12N(CCO2)S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H21ClN4O4S/c23-16-5-7-17(8-6-16)32(29,30)27-13-14-31-22(27)9-11-26(12-10-22)21(28)20-15-24-18-3-1-2-4-19(18)25-20/h1-8,15H,9-14H2