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

Systemtic Name: 3-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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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)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C25H27N3O6S/c1-4-33-21-12-14-22(15-13-21)34-18(3)24(29)26-27-25(30)19-6-5-7-23(16-19)35(31,32)28-20-10-8-17(2)9-11-20/h5-16,18,28H,4H2,1-3H3,(H,26,29)(H,27,30)/t18-/m1/s1