4-[[phenyl-(phenylmethyl)amino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-[[phenyl-(phenylmethyl)amino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-[(N-benzylanilino)carbamoyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-[oxo-[2-phenyl-2-(phenylmethyl)hydrazinyl]methyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-[(N-benzylanilino)carbamoyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-[(N-benzylanilino)carbamoyl]-N-propargyl-benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S/c1-2-17-24-30(28,29)22-15-13-20(14-16-22)23(27)25-26(21-11-7-4-8-12-21)18-19-9-5-3-6-10-19/h1,3-16,24H,17-18H2,(H,25,27)