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

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

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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=CC=C2OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCC2=CC=CC=C2OCC

InChI

InChI=1S/C22H29N3O5S/c1-4-25(5-2)31(28,29)19-12-9-11-18(16-19)22(27)24-23-21(26)15-14-17-10-7-8-13-20(17)30-6-3/h7-13,16H,4-6,14-15H2,1-3H3,(H,23,26)(H,24,27)