(E)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC(C)C)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC(C)C)OC)S(=O)(=O)N3CCCC3

InChI

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