4-ethoxy-N-[4-[[3-(4-methoxyphenyl)propanoylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[[3-(4-methoxyphenyl)propanoylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[3-(4-methoxyphenyl)propanoylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[[[3-(4-methoxyphenyl)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[[3-(4-methoxyphenyl)propanoylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[3-(4-methoxyphenyl)propanoylamino]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)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O6S/c1-3-34-22-13-15-23(16-14-22)35(31,32)28-20-9-7-19(8-10-20)25(30)27-26-24(29)17-6-18-4-11-21(33-2)12-5-18/h4-5,7-16,28H,3,6,17H2,1-2H3,(H,26,29)(H,27,30)