4-ethoxy-N-[4-[(4-phenoxybutanoylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[(4-phenoxybutanoylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[(4-phenoxybutanoylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[oxo-[(1-oxo-4-phenoxybutyl)hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[(4-phenoxybutanoylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[(4-phenoxybutanoylamino)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)CCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O6S/c1-2-33-22-14-16-23(17-15-22)35(31,32)28-20-12-10-19(11-13-20)25(30)27-26-24(29)9-6-18-34-21-7-4-3-5-8-21/h3-5,7-8,10-17,28H,2,6,9,18H2,1H3,(H,26,29)(H,27,30)