N,N-dimethyl-4-[[phenyl-(phenylmethyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[[phenyl-(phenylmethyl)amino]carbamoyl]benzenesulfonamide Openeye Name: 4-[(N-benzylanilino)carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: N,N-dimethyl-4-[oxo-[2-phenyl-2-(phenylmethyl)hydrazinyl]methyl]benzenesulfonamide IUPAC Name: 4-[(N-benzylanilino)carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(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=C(C=C1)C(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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