3-[[4-(2-ethoxyphenoxy)butanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[4-(2-ethoxyphenoxy)butanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[4-(2-ethoxyphenoxy)butanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[4-(2-ethoxyphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[4-(2-ethoxyphenoxy)butanoylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[4-(2-ethoxyphenoxy)butanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H27N3O6S/c1-4-29-18-11-5-6-12-19(18)30-14-8-13-20(25)22-23-21(26)16-9-7-10-17(15-16)31(27,28)24(2)3/h5-7,9-12,15H,4,8,13-14H2,1-3H3,(H,22,25)(H,23,26)