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

Systemtic Name: 3-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O6S/c1-5-24(6-2)31(27,28)17-10-8-9-15(13-17)20(25)22-23-21(26)16-11-12-18(30-7-3)19(14-16)29-4/h8-14H,5-7H2,1-4H3,(H,22,25)(H,23,26)