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

Systemtic Name: N-[4-chloranyl-2-(cyclopentylcarbamoyl)phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: N-[4-chloro-2-(cyclopentylcarbamoyl)phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: N-[4-chloro-2-[(cyclopentylamino)-oxomethyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: N-[4-chloro-2-(cyclopentylcarbamoyl)phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: N-[4-chloro-2-(cyclopentylcarbamoyl)phenyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(SCCO1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3CCCC3

InChI

InChI=1S/C18H21ClN2O3S/c1-11-16(25-9-8-24-11)18(23)21-15-7-6-12(19)10-14(15)17(22)20-13-4-2-3-5-13/h6-7,10,13H,2-5,8-9H2,1H3,(H,20,22)(H,21,23)