N-[2-[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-methoxy-phenyl]ethyl]-3-methyl-2-(methylsulfonylamino)butanamide

Systemtic Name: N-[2-[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-methoxy-phenyl]ethyl]-3-methyl-2-(methylsulfonylamino)butanamide Openeye Name: N-[2-[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-methoxy-phenyl]ethyl]-2-(methanesulfonamido)-3-methyl-butanamide CAS Name: N-[2-[4-[2-[(4-chlorophenyl)thio]ethoxy]-3-methoxyphenyl]ethyl]-2-(methanesulfonamido)-3-methylbutanamide IUPAC Name: N-[2-[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-methoxyphenyl]ethyl]-2-(methanesulfonamido)-3-methylbutanamide Traditional Name: N-[2-[4-[2-[(4-chlorophenyl)thio]ethoxy]-3-methoxy-phenyl]ethyl]-2-(methanesulfonamido)-3-methyl-butyramide Formula: C23H31ClN2O5S2 MolecularWeight: 515.08564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC(=C(C=C1)OCCSC2=CC=C(C=C2)Cl)OC)NS(=O)(=O)C

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC(=C(C=C1)OCCSC2=CC=C(C=C2)Cl)OC)NS(=O)(=O)C

InChI

InChI=1S/C23H31ClN2O5S2/c1-16(2)22(26-33(4,28)29)23(27)25-12-11-17-5-10-20(21(15-17)30-3)31-13-14-32-19-8-6-18(24)7-9-19/h5-10,15-16,22,26H,11-14H2,1-4H3,(H,25,27)