4-chloranyl-N-[6-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)pyridin-3-yl]sulfonyl-2-methoxy-benzamide

Systemtic Name: 4-chloranyl-N-[6-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)pyridin-3-yl]sulfonyl-2-methoxy-benzamide Openeye Name: 4-chloro-N-[[6-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-3-pyridyl]sulfonyl]-2-methoxy-benzamide CAS Name: 4-chloro-N-[[6-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-3-pyridinyl]sulfonyl]-2-methoxybenzamide IUPAC Name: 4-chloro-N-[6-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)pyridin-3-yl]sulfonyl-2-methoxybenzamide Traditional Name: 4-chloro-N-[[6-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-3-pyridyl]sulfonyl]-2-methoxy-benzamide Formula: C21H24ClN3O6S MolecularWeight: 481.94976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=O)NS(=O)(=O)C2=CN=C(C=C2)N3CCC4(CC3)OCCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C(=O)NS(=O)(=O)C2=CN=C(C=C2)N3CCC4(CC3)OCCCO4

InChI

InChI=1S/C21H24ClN3O6S/c1-29-18-13-15(22)3-5-17(18)20(26)24-32(27,28)16-4-6-19(23-14-16)25-9-7-21(8-10-25)30-11-2-12-31-21/h3-6,13-14H,2,7-12H2,1H3,(H,24,26)