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

Systemtic Name: N-[4-(phenethylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: N-[4-(phenethylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: N-[4-(phenethylsulfamoyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: N-[4-(phenethylsulfamoyl)phenyl]-3-phenylprop-2-enamide Traditional Name: N-[4-(phenethylsulfamoyl)phenyl]-3-phenyl-acrylamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c26-23(16-11-19-7-3-1-4-8-19)25-21-12-14-22(15-13-21)29(27,28)24-18-17-20-9-5-2-6-10-20/h1-16,24H,17-18H2,(H,25,26)