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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

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