3-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]benzenesulfonamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6S/c1-4-13-22-31(27,28)19-8-6-7-16(14-19)21(26)24-23-20(25)15(3)30-18-11-9-17(10-12-18)29-5-2/h4,6-12,14-15,22H,1,5,13H2,2-3H3,(H,23,25)(H,24,26)/t15-/m1/s1