3-[[4-(4-cyano-2-methoxy-phenoxy)butanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[4-(4-cyano-2-methoxy-phenoxy)butanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[4-(4-cyano-2-methoxy-phenoxy)butanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[4-(4-cyano-2-methoxyphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[4-(4-cyano-2-methoxyphenoxy)butanoylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[4-(4-cyano-2-methoxy-phenoxy)butanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H24N4O6S MolecularWeight: 460.50346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C21H24N4O6S/c1-25(2)32(28,29)17-7-4-6-16(13-17)21(27)24-23-20(26)8-5-11-31-18-10-9-15(14-22)12-19(18)30-3/h4,6-7,9-10,12-13H,5,8,11H2,1-3H3,(H,23,26)(H,24,27)