N-(4-chlorophenyl)-6-methyl-N-[2-oxidanylidene-2-(phenethylamino)ethyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-6-methyl-N-[2-oxidanylidene-2-(phenethylamino)ethyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: N-(4-chlorophenyl)-6-methyl-N-[2-oxo-2-(phenethylamino)ethyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: N-(4-chlorophenyl)-6-methyl-N-[2-oxo-2-(phenethylamino)ethyl]-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-6-methyl-N-[2-oxo-2-(phenethylamino)ethyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: N-(4-chlorophenyl)-N-[2-keto-2-(phenethylamino)ethyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)C(=O)N(CC(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SCCO1)C(=O)N(CC(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O3S/c1-16-21(29-14-13-28-16)22(27)25(19-9-7-18(23)8-10-19)15-20(26)24-12-11-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,24,26)