4-[[2-(2,5-dimethylphenoxy)ethanoylamino]carbamoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[2-(2,5-dimethylphenoxy)ethanoylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[[2-(2,5-dimethylphenoxy)acetyl]amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[[2-(2,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[[2-(2,5-dimethylphenoxy)acetyl]amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[[[2-(2,5-dimethylphenoxy)acetyl]amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-16-8-9-17(2)21(14-16)31-15-22(27)24-25-23(28)18-10-12-20(13-11-18)32(29,30)26-19-6-4-3-5-7-19/h3-14,26H,15H2,1-2H3,(H,24,27)(H,25,28)