N-(3,4-dimethylphenyl)-4-[[2-(2-ethoxyphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[[2-(2-ethoxyphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-4-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-4-[[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-4-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C25H27N3O6S/c1-4-33-22-7-5-6-8-23(22)34-16-24(29)26-27-25(30)19-10-13-21(14-11-19)35(31,32)28-20-12-9-17(2)18(3)15-20/h5-15,28H,4,16H2,1-3H3,(H,26,29)(H,27,30)