N-[4-[[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-[[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[[3-(3,5-dimethylisoxazol-4-yl)propanoylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[[3-(3,5-dimethyl-4-isoxazolyl)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[[3-(3,5-dimethylisoxazol-4-yl)propanoylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C23H26N4O6S MolecularWeight: 486.54074

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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)CCC3=C(ON=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC3=C(ON=C3C)C

InChI

InChI=1S/C23H26N4O6S/c1-4-32-19-9-11-20(12-10-19)34(30,31)27-18-7-5-17(6-8-18)23(29)25-24-22(28)14-13-21-15(2)26-33-16(21)3/h5-12,27H,4,13-14H2,1-3H3,(H,24,28)(H,25,29)