(E)-N-cyclopropyl-3-[4-(diethylsulfamoyl)phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-[4-(diethylsulfamoyl)phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-[4-(diethylsulfamoyl)phenyl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-[4-(diethylsulfamoyl)phenyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-[4-(diethylsulfamoyl)phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-[4-(diethylsulfamoyl)phenyl]-N-(2-thenyl)acrylamide Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N(CC2=CC=CS2)C3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N(CC2=CC=CS2)C3CC3

InChI

InChI=1S/C21H26N2O3S2/c1-3-22(4-2)28(25,26)20-12-7-17(8-13-20)9-14-21(24)23(18-10-11-18)16-19-6-5-15-27-19/h5-9,12-15,18H,3-4,10-11,16H2,1-2H3/b14-9+