methyl 2-[[2-chloranyl-4-[3-(4-methoxyoxan-4-yl)phenyl]sulfanyl-phenyl]-ethanoyl-amino]ethanoate

Systemtic Name: methyl 2-[[2-chloranyl-4-[3-(4-methoxyoxan-4-yl)phenyl]sulfanyl-phenyl]-ethanoyl-amino]ethanoate Openeye Name: methyl 2-[N-acetyl-2-chloro-4-[3-(4-methoxytetrahydropyran-4-yl)phenyl]sulfanyl-anilino]acetate CAS Name: 2-[N-acetyl-2-chloro-4-[[3-(4-methoxy-4-oxanyl)phenyl]thio]anilino]acetic acid methyl ester IUPAC Name: methyl 2-[N-acetyl-2-chloro-4-[3-(4-methoxyoxan-4-yl)phenyl]sulfanylanilino]acetate Traditional Name: 2-[N-acetyl-2-chloro-4-[[3-(4-methoxytetrahydropyran-4-yl)phenyl]thio]anilino]acetic acid methyl ester Formula: C23H26ClNO5S MolecularWeight: 463.97424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)OC)C1=C(C=C(C=C1)SC2=CC=CC(=C2)C3(CCOCC3)OC)Cl

Isomeric SMILES

CC(=O)N(CC(=O)OC)C1=C(C=C(C=C1)SC2=CC=CC(=C2)C3(CCOCC3)OC)Cl

InChI

InChI=1S/C23H26ClNO5S/c1-16(26)25(15-22(27)28-2)21-8-7-19(14-20(21)24)31-18-6-4-5-17(13-18)23(29-3)9-11-30-12-10-23/h4-8,13-14H,9-12,15H2,1-3H3