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

Systemtic Name: N-[2-chloranyl-4-[(4-ethylphenyl)methylcarbamoyl]-5-methoxy-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[2-chloro-4-[(4-ethylphenyl)methylcarbamoyl]-5-methoxy-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[2-chloro-4-[[(4-ethylphenyl)methylamino]-oxomethyl]-5-methoxyphenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[2-chloro-4-[(4-ethylphenyl)methylcarbamoyl]-5-methoxyphenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[2-chloro-4-[(4-ethylbenzyl)carbamoyl]-5-methoxy-phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2OC)NC(=O)C3=CSCCO3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2OC)NC(=O)C3=CSCCO3)Cl

InChI

InChI=1S/C22H23ClN2O4S/c1-3-14-4-6-15(7-5-14)12-24-21(26)16-10-17(23)18(11-19(16)28-2)25-22(27)20-13-30-9-8-29-20/h4-7,10-11,13H,3,8-9,12H2,1-2H3,(H,24,26)(H,25,27)