(E)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-3-[4-(propylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-methyl-4-pyrrolidino-phenyl)-3-[4-(propylsulfamoyl)phenyl]acrylamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C23H29N3O3S/c1-3-14-24-30(28,29)21-10-6-19(7-11-21)8-13-23(27)25-22-12-9-20(17-18(22)2)26-15-4-5-16-26/h6-13,17,24H,3-5,14-16H2,1-2H3,(H,25,27)/b13-8+