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

Systemtic Name: N-[4-(phenethylsulfamoyl)phenyl]-3-phenyl-prop-2-ynamide Openeye Name: N-[4-(phenethylsulfamoyl)phenyl]-3-phenyl-prop-2-ynamide CAS Name: N-[4-(phenethylsulfamoyl)phenyl]-3-phenyl-2-propynamide IUPAC Name: N-[4-(phenethylsulfamoyl)phenyl]-3-phenylprop-2-ynamide Traditional Name: N-[4-(phenethylsulfamoyl)phenyl]-3-phenyl-propiolamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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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/C23H20N2O3S/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/h1-10,12-15,24H,17-18H2,(H,25,26)