[1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-pyridin-3-yl-methanone

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-pyridin-3-yl-methanone Openeye Name: [1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(3-pyridyl)methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(3-pyridinyl)methanone IUPAC Name: [1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-pyridin-3-ylmethanone Traditional Name: [1-(4-chlorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-(3-pyridyl)methanone Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4S/c20-16-3-5-17(6-4-16)28(25,26)23-12-13-27-19(23)7-10-22(11-8-19)18(24)15-2-1-9-21-14-15/h1-6,9,14H,7-8,10-13H2