3-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O6S/c1-4-33-21-14-13-18(16-22(21)32-3)24(29)26-25-23(28)17-9-8-12-20(15-17)34(30,31)27(2)19-10-6-5-7-11-19/h5-16H,4H2,1-3H3,(H,25,28)(H,26,29)