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

Systemtic Name: (E)-N-cyclopropyl-3-[4-(diethylsulfamoyl)phenyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-cyclopropyl-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-[4-(diethylsulfamoyl)phenyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-cyclopropyl-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-benzyl-N-cyclopropyl-3-[4-(diethylsulfamoyl)phenyl]acrylamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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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=CC=C2)C3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N(CC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C23H28N2O3S/c1-3-24(4-2)29(27,28)22-15-10-19(11-16-22)12-17-23(26)25(21-13-14-21)18-20-8-6-5-7-9-20/h5-12,15-17,21H,3-4,13-14,18H2,1-2H3/b17-12+