methyl 2-[[3-(4-chlorophenyl)sulfanyl-2-oxidanyl-propyl]-phenyl-amino]ethanoate

Systemtic Name: methyl 2-[[3-(4-chlorophenyl)sulfanyl-2-oxidanyl-propyl]-phenyl-amino]ethanoate Openeye Name: methyl 2-(N-[3-(4-chlorophenyl)sulfanyl-2-hydroxy-propyl]anilino)acetate CAS Name: 2-(N-[3-[(4-chlorophenyl)thio]-2-hydroxypropyl]anilino)acetic acid methyl ester IUPAC Name: methyl 2-(N-[3-(4-chlorophenyl)sulfanyl-2-hydroxypropyl]anilino)acetate Traditional Name: 2-(N-[3-[(4-chlorophenyl)thio]-2-hydroxy-propyl]anilino)acetic acid methyl ester Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(CC(CSC1=CC=C(C=C1)Cl)O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)CN(CC(CSC1=CC=C(C=C1)Cl)O)C2=CC=CC=C2

InChI

InChI=1S/C18H20ClNO3S/c1-23-18(22)12-20(15-5-3-2-4-6-15)11-16(21)13-24-17-9-7-14(19)8-10-17/h2-10,16,21H,11-13H2,1H3