N,N-dimethyl-3-[[2-(4-phenylphenyl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[2-(4-phenylphenyl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[2-(4-phenylphenyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[2-(4-phenylphenyl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[2-(4-phenylphenyl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-26(2)31(29,30)21-10-6-9-20(16-21)23(28)25-24-22(27)15-17-11-13-19(14-12-17)18-7-4-3-5-8-18/h3-14,16H,15H2,1-2H3,(H,24,27)(H,25,28)