N-[2-chloranyl-4-(cyclopentylcarbamoyl)-5-methoxy-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[2-chloranyl-4-(cyclopentylcarbamoyl)-5-methoxy-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[2-chloro-4-(cyclopentylcarbamoyl)-5-methoxy-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[2-chloro-4-[(cyclopentylamino)-oxomethyl]-5-methoxyphenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[2-chloro-4-(cyclopentylcarbamoyl)-5-methoxyphenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[2-chloro-4-(cyclopentylcarbamoyl)-5-methoxy-phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCCC2)Cl)NC(=O)C3=CSCCO3

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCCC2)Cl)NC(=O)C3=CSCCO3

InChI

InChI=1S/C18H21ClN2O4S/c1-24-15-9-14(21-18(23)16-10-26-7-6-25-16)13(19)8-12(15)17(22)20-11-4-2-3-5-11/h8-11H,2-7H2,1H3,(H,20,22)(H,21,23)