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

Systemtic Name: 5-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 5-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 5-[[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 5-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 5-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide Formula: C22H29N3O8S MolecularWeight: 495.54596

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O8S/c1-5-32-17-7-9-18(10-8-17)33-15(2)21(26)24-25-22(27)16-6-11-19(31-4)20(14-16)34(28,29)23-12-13-30-3/h6-11,14-15,23H,5,12-13H2,1-4H3,(H,24,26)(H,25,27)/t15-/m1/s1