4-[[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[[[4-[(4-ethoxyphenoxy)methyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

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