4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-[(4-chlorophenyl)methylthio]ethyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-[(4-chlorobenzyl)thio]ethyl]-3-methoxy-benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCSCC2=CC=C(C=C2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCSCC2=CC=C(C=C2)Cl)OCC(=O)N

InChI

InChI=1S/C19H21ClN2O4S/c1-25-17-10-14(4-7-16(17)26-11-18(21)23)19(24)22-8-9-27-12-13-2-5-15(20)6-3-13/h2-7,10H,8-9,11-12H2,1H3,(H2,21,23)(H,22,24)