11-(3-chloranyl-4-methoxy-phenyl)sulfonyl-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 11-(3-chloranyl-4-methoxy-phenyl)sulfonyl-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-(3-chloro-4-methoxy-phenyl)sulfonyl-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-(3-chloro-4-methoxyphenyl)sulfonyl-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-(3-chloro-4-methoxyphenyl)sulfonyl-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-(3-chloro-4-methoxy-phenyl)sulfonyl-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C16H20ClNO5S MolecularWeight: 373.8517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOC(=O)C23CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOC(=O)C23CCCCC3)Cl

InChI

InChI=1S/C16H20ClNO5S/c1-22-14-6-5-12(11-13(14)17)24(20,21)18-9-10-23-15(19)16(18)7-3-2-4-8-16/h5-6,11H,2-4,7-10H2,1H3