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

Systemtic Name: 4-ethoxy-N-[4-[(3-phenylpropanoylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[(3-phenylpropanoylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[oxo-[(1-oxo-3-phenylpropyl)hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[(3-phenylpropanoylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[(hydrocinnamoylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5S/c1-2-32-21-13-15-22(16-14-21)33(30,31)27-20-11-9-19(10-12-20)24(29)26-25-23(28)17-8-18-6-4-3-5-7-18/h3-7,9-16,27H,2,8,17H2,1H3,(H,25,28)(H,26,29)