(E)-N-[4-(butan-2-ylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(butan-2-ylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-(sec-butylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-[4-(butan-2-ylsulfamoyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(butan-2-ylsulfamoyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-(sec-butylsulfamoyl)phenyl]acrylamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-3-15(2)21-25(23,24)18-12-10-17(11-13-18)20-19(22)14-9-16-7-5-4-6-8-16/h4-15,21H,3H2,1-2H3,(H,20,22)/b14-9+