N-[4-[[2-(3,4-dimethylphenoxy)ethanoylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC(=C(C=C3)C)C

InChI

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