(E)-3-[4-(diethylsulfamoyl)phenyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-(4-pyrrolidinosulfonylphenyl)acrylamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H29N3O5S2/c1-3-25(4-2)32(28,29)21-12-7-19(8-13-21)9-16-23(27)24-20-10-14-22(15-11-20)33(30,31)26-17-5-6-18-26/h7-16H,3-6,17-18H2,1-2H3,(H,24,27)/b16-9+