3-[[3-(3,4-dimethoxyphenyl)propanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[3-(3,4-dimethoxyphenyl)propanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[3-(3,4-dimethoxyphenyl)propanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[3-(3,4-dimethoxyphenyl)propanoylamino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[3-(3,4-dimethoxyphenyl)propanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H29N3O6S/c1-5-25(6-2)32(28,29)18-9-7-8-17(15-18)22(27)24-23-21(26)13-11-16-10-12-19(30-3)20(14-16)31-4/h7-10,12,14-15H,5-6,11,13H2,1-4H3,(H,23,26)(H,24,27)