4-ethoxy-N-[4-[[[(2S)-2-(4-methylphenoxy)propanoyl]amino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[[[(2S)-2-(4-methylphenoxy)propanoyl]amino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[[(2S)-2-(4-methylphenoxy)propanoyl]amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[[[(2S)-2-(4-methylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[[[(2S)-2-(4-methylphenoxy)propanoyl]amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[[(2S)-2-(4-methylphenoxy)propanoyl]amino]carbamoyl]phenyl]benzenesulfonamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)[C@H](C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C25H27N3O6S/c1-4-33-21-13-15-23(16-14-21)35(31,32)28-20-9-7-19(8-10-20)25(30)27-26-24(29)18(3)34-22-11-5-17(2)6-12-22/h5-16,18,28H,4H2,1-3H3,(H,26,29)(H,27,30)/t18-/m0/s1