3-[[4-(4-methoxyphenoxy)butanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[4-(4-methoxyphenoxy)butanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[4-(4-methoxyphenoxy)butanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[4-(4-methoxyphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[4-(4-methoxyphenoxy)butanoylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[4-(4-methoxyphenoxy)butanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6S/c1-23(2)30(26,27)18-7-4-6-15(14-18)20(25)22-21-19(24)8-5-13-29-17-11-9-16(28-3)10-12-17/h4,6-7,9-12,14H,5,8,13H2,1-3H3,(H,21,24)(H,22,25)