N-[3-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[3-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[3-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[3-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]phenyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[3-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]-2,5-dimethyl-benzenesulfonamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C)C)OC

InChI

InChI=1S/C25H27N3O6S/c1-5-34-21-12-11-19(15-22(21)33-4)25(30)27-26-24(29)18-7-6-8-20(14-18)28-35(31,32)23-13-16(2)9-10-17(23)3/h6-15,28H,5H2,1-4H3,(H,26,29)(H,27,30)