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

Systemtic Name: N-(4-chlorophenyl)-6-methyl-N-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: N-(4-chlorophenyl)-6-methyl-N-[2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: N-(4-chlorophenyl)-6-methyl-N-[2-oxo-2-(2-oxolanylmethylamino)ethyl]-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-6-methyl-N-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: N-(4-chlorophenyl)-N-[2-keto-2-(tetrahydrofurfurylamino)ethyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)C(=O)N(CC(=O)NCC2CCCO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SCCO1)C(=O)N(CC(=O)NCC2CCCO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-13-18(27-10-9-25-13)19(24)22(15-6-4-14(20)5-7-15)12-17(23)21-11-16-3-2-8-26-16/h4-7,16H,2-3,8-12H2,1H3,(H,21,23)