N-[3-chloranyl-4-[3-(4-methoxyoxan-4-yl)phenyl]sulfanyl-phenyl]-N-methyl-ethanamide

Systemtic Name: N-[3-chloranyl-4-[3-(4-methoxyoxan-4-yl)phenyl]sulfanyl-phenyl]-N-methyl-ethanamide Openeye Name: N-[3-chloro-4-[3-(4-methoxytetrahydropyran-4-yl)phenyl]sulfanyl-phenyl]-N-methyl-acetamide CAS Name: N-[3-chloro-4-[[3-(4-methoxy-4-oxanyl)phenyl]thio]phenyl]-N-methylacetamide IUPAC Name: N-[3-chloro-4-[3-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]-N-methylacetamide Traditional Name: N-[3-chloro-4-[[3-(4-methoxytetrahydropyran-4-yl)phenyl]thio]phenyl]-N-methyl-acetamide Formula: C21H24ClNO3S MolecularWeight: 405.93816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO3S/c1-15(24)23(2)17-7-8-20(19(22)14-17)27-18-6-4-5-16(13-18)21(25-3)9-11-26-12-10-21/h4-8,13-14H,9-12H2,1-3H3