(E)-3-(2-methoxy-5-methyl-phenyl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC(C)C

InChI

InChI=1S/C25H32N2O5S/c1-18(2)32-24-12-10-21(33(29,30)27-14-6-5-7-15-27)17-22(24)26-25(28)13-9-20-16-19(3)8-11-23(20)31-4/h8-13,16-18H,5-7,14-15H2,1-4H3,(H,26,28)/b13-9+