3-[[2-(3,5-dimethylphenoxy)ethanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[2-(3,5-dimethylphenoxy)ethanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[2-(3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O6S/c1-16-11-17(2)13-21(12-16)33-15-23(28)25-26-24(29)18-5-4-6-22(14-18)34(30,31)27-19-7-9-20(32-3)10-8-19/h4-14,27H,15H2,1-3H3,(H,25,28)(H,26,29)