4-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=CC(=C2C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=CC(=C2C)C

InChI

InChI=1S/C22H29N3O5S/c1-6-25(7-2)31(28,29)19-13-11-18(12-14-19)22(27)24-23-21(26)17(5)30-20-10-8-9-15(3)16(20)4/h8-14,17H,6-7H2,1-5H3,(H,23,26)(H,24,27)