(E)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide CAS Name: (E)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3-[4-(methanesulfonamido)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-3-[4-(methanesulfonamido)phenyl]acrylamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6S2/c1-3-31-20-12-11-19(16-21(20)33(29,30)25-14-4-5-15-25)23-22(26)13-8-17-6-9-18(10-7-17)24-32(2,27)28/h6-13,16,24H,3-5,14-15H2,1-2H3,(H,23,26)/b13-8+