2-methoxy-N,N-dimethyl-5-[[phenyl-(phenylmethyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-methoxy-N,N-dimethyl-5-[[phenyl-(phenylmethyl)amino]carbamoyl]benzenesulfonamide Openeye Name: 5-[(N-benzylanilino)carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 2-methoxy-N,N-dimethyl-5-[oxo-[2-phenyl-2-(phenylmethyl)hydrazinyl]methyl]benzenesulfonamide IUPAC Name: 5-[(N-benzylanilino)carbamoyl]-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[(N-benzylanilino)carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S/c1-25(2)31(28,29)22-16-19(14-15-21(22)30-3)23(27)24-26(20-12-8-5-9-13-20)17-18-10-6-4-7-11-18/h4-16H,17H2,1-3H3,(H,24,27)