(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)prop-2-enamide Openeye Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)prop-2-enamide Traditional Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(2-phenyl-2-pyrrolidino-ethyl)acrylamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NCC(C2=CC=CC=C2)N3CCCC3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NCC(C2=CC=CC=C2)N3CCCC3)OC

InChI

InChI=1S/C23H29N3O4S/c1-24-31(28,29)22-16-18(10-12-21(22)30-2)11-13-23(27)25-17-20(26-14-6-7-15-26)19-8-4-3-5-9-19/h3-5,8-13,16,20,24H,6-7,14-15,17H2,1-2H3,(H,25,27)/b13-11+