N-[3-(3-methoxypropylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[3-(3-methoxypropylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[3-(3-methoxypropylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[3-[(3-methoxypropylamino)-oxomethyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[3-(3-methoxypropylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[3-(3-methoxypropylcarbamoyl)phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CSCCO2

Isomeric SMILES

COCCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CSCCO2

InChI

InChI=1S/C16H20N2O4S/c1-21-7-3-6-17-15(19)12-4-2-5-13(10-12)18-16(20)14-11-23-9-8-22-14/h2,4-5,10-11H,3,6-9H2,1H3,(H,17,19)(H,18,20)