3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 3-[[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-N-isopropyl-N-methyl-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(=CC=C2)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

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

InChI

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