N,N-dimethyl-3-[[phenyl-(phenylmethyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[phenyl-(phenylmethyl)amino]carbamoyl]benzenesulfonamide Openeye Name: 3-[(N-benzylanilino)carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[2-phenyl-2-(phenylmethyl)hydrazinyl]methyl]benzenesulfonamide IUPAC Name: 3-[(N-benzylanilino)carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(N-benzylanilino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-24(2)29(27,28)21-15-9-12-19(16-21)22(26)23-25(20-13-7-4-8-14-20)17-18-10-5-3-6-11-18/h3-16H,17H2,1-2H3,(H,23,26)