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

Systemtic Name: 3-[[4-(4-ethanoyl-2-methoxy-phenoxy)butanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[4-(4-acetyl-2-methoxy-phenoxy)butanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[4-(4-acetyl-2-methoxyphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[4-(4-acetyl-2-methoxyphenoxy)butanoylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[4-(4-acetyl-2-methoxy-phenoxy)butanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C22H27N3O7S MolecularWeight: 477.53068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O7S/c1-15(26)16-10-11-19(20(14-16)31-4)32-12-6-9-21(27)23-24-22(28)17-7-5-8-18(13-17)33(29,30)25(2)3/h5,7-8,10-11,13-14H,6,9,12H2,1-4H3,(H,23,27)(H,24,28)