3-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-4-methyl-benzenesulfonamide Openeye Name: 3-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-4-methyl-benzenesulfonamide CAS Name: 3-[[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: 3-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-4-methylbenzenesulfonamide Traditional Name: 3-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-4-methyl-benzenesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-4-27-14-6-8-15(9-7-14)28-13(3)18(23)21-22-19(24)17-11-16(29(20,25)26)10-5-12(17)2/h5-11,13H,4H2,1-3H3,(H,21,23)(H,22,24)(H2,20,25,26)/t13-/m1/s1