5-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-2-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 5-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-2-methoxy-N-methyl-benzenesulfonamide Openeye Name: 5-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-[[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: 5-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-2-methoxy-N-methylbenzenesulfonamide Traditional Name: 5-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C20H25N3O7S MolecularWeight: 451.4934

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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)OC)S(=O)(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC

InChI

InChI=1S/C20H25N3O7S/c1-5-29-15-7-9-16(10-8-15)30-13(2)19(24)22-23-20(25)14-6-11-17(28-4)18(12-14)31(26,27)21-3/h6-13,21H,5H2,1-4H3,(H,22,24)(H,23,25)/t13-/m1/s1