(E)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC)OC

InChI

InChI=1S/C25H32N2O6S/c1-4-16-33-23-11-8-19(17-24(23)32-3)9-13-25(28)26-21-18-20(10-12-22(21)31-2)34(29,30)27-14-6-5-7-15-27/h8-13,17-18H,4-7,14-16H2,1-3H3,(H,26,28)/b13-9+