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

Systemtic Name: N-[2-[4-[2-(4-chlorophenyl)prop-2-enoxy]-3-methoxy-phenyl]ethyl]-3-methyl-2-(methylsulfonylamino)butanamide Openeye Name: N-[2-[4-[2-(4-chlorophenyl)allyloxy]-3-methoxy-phenyl]ethyl]-2-(methanesulfonamido)-3-methyl-butanamide CAS Name: N-[2-[4-[2-(4-chlorophenyl)prop-2-enoxy]-3-methoxyphenyl]ethyl]-2-(methanesulfonamido)-3-methylbutanamide IUPAC Name: N-[2-[4-[2-(4-chlorophenyl)prop-2-enoxy]-3-methoxyphenyl]ethyl]-2-(methanesulfonamido)-3-methylbutanamide Traditional Name: N-[2-[4-[2-(4-chlorophenyl)allyloxy]-3-methoxy-phenyl]ethyl]-2-(methanesulfonamido)-3-methyl-butyramide Formula: C24H31ClN2O5S MolecularWeight: 495.03134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O5S/c1-16(2)23(27-33(5,29)30)24(28)26-13-12-18-6-11-21(22(14-18)31-4)32-15-17(3)19-7-9-20(25)10-8-19/h6-11,14,16,23,27H,3,12-13,15H2,1-2,4-5H3,(H,26,28)