4-[[[(2S)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-N-ethyl-benzenesulfonamide

Systemtic Name: 4-[[[(2S)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-N-ethyl-benzenesulfonamide Openeye Name: 4-[[[(2S)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-N-ethyl-benzenesulfonamide CAS Name: 4-[[[(2S)-2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-[[[(2S)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-N-ethylbenzenesulfonamide Traditional Name: 4-[[[(2S)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-N-ethyl-benzenesulfonamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OCC

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)[C@H](C)OC2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H25N3O6S/c1-4-21-30(26,27)18-12-6-15(7-13-18)20(25)23-22-19(24)14(3)29-17-10-8-16(9-11-17)28-5-2/h6-14,21H,4-5H2,1-3H3,(H,22,24)(H,23,25)/t14-/m0/s1