4-[[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]carbamoyl]-N-ethyl-benzenesulfonamide

Systemtic Name: 4-[[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]carbamoyl]-N-ethyl-benzenesulfonamide Openeye Name: 4-[[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]carbamoyl]-N-ethyl-benzenesulfonamide CAS Name: 4-[[[(2S)-2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-[[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]carbamoyl]-N-ethylbenzenesulfonamide Traditional Name: 4-[[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]carbamoyl]-N-ethyl-benzenesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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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=CC(=C2C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)[C@H](C)OC2=CC=CC(=C2C)C

InChI

InChI=1S/C20H25N3O5S/c1-5-21-29(26,27)17-11-9-16(10-12-17)20(25)23-22-19(24)15(4)28-18-8-6-7-13(2)14(18)3/h6-12,15,21H,5H2,1-4H3,(H,22,24)(H,23,25)/t15-/m0/s1