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

Systemtic Name: 4-ethoxy-N-[4-[(4-phenylbutanoylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[(4-phenylbutanoylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[oxo-[(1-oxo-4-phenylbutyl)hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[(4-phenylbutanoylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[(4-phenylbutanoylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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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)CCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O5S/c1-2-33-22-15-17-23(18-16-22)34(31,32)28-21-13-11-20(12-14-21)25(30)27-26-24(29)10-6-9-19-7-4-3-5-8-19/h3-5,7-8,11-18,28H,2,6,9-10H2,1H3,(H,26,29)(H,27,30)