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

Systemtic Name: 3-[[bis(phenylmethyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(dibenzylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[2,2-bis(phenylmethyl)hydrazinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(dibenzylamino)carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(dibenzylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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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)CC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-25(2)30(28,29)22-15-9-14-21(16-22)23(27)24-26(17-19-10-5-3-6-11-19)18-20-12-7-4-8-13-20/h3-16H,17-18H2,1-2H3,(H,24,27)