4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N-isobutyl-benzenesulfonamide CAS Name: 4-[[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N-isobutyl-benzenesulfonamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC(C)C

InChI

InChI=1S/C22H29N3O6S/c1-5-30-18-8-10-19(11-9-18)31-16(4)21(26)24-25-22(27)17-6-12-20(13-7-17)32(28,29)23-14-15(2)3/h6-13,15-16,23H,5,14H2,1-4H3,(H,24,26)(H,25,27)