4-[[(3,5-dimethoxyphenyl)carbonylamino]carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[(3,5-dimethoxyphenyl)carbonylamino]carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 4-[[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 4-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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