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

Systemtic Name: 3-phenyl-N-[4-[(phenylmethyl)sulfamoyl]phenyl]prop-2-ynamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-3-phenyl-prop-2-ynamide CAS Name: 3-phenyl-N-[4-[(phenylmethyl)sulfamoyl]phenyl]-2-propynamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-3-phenylprop-2-ynamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-3-phenyl-propiolamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C#CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3S/c25-22(16-11-18-7-3-1-4-8-18)24-20-12-14-21(15-13-20)28(26,27)23-17-19-9-5-2-6-10-19/h1-10,12-15,23H,17H2,(H,24,25)