N-[4-[[phenyl-(phenylmethyl)amino]carbamoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[[phenyl-(phenylmethyl)amino]carbamoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(N-benzylanilino)carbamoyl]phenyl]methanesulfonamide CAS Name: N-[4-[oxo-[2-phenyl-2-(phenylmethyl)hydrazinyl]methyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(N-benzylanilino)carbamoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(N-benzylanilino)carbamoyl]phenyl]methanesulfonamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-28(26,27)23-19-14-12-18(13-15-19)21(25)22-24(20-10-6-3-7-11-20)16-17-8-4-2-5-9-17/h2-15,23H,16H2,1H3,(H,22,25)