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

Systemtic Name: 4-ethoxy-N-[4-[(3-pyridin-3-ylpropanoylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[3-(3-pyridyl)propanoylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[oxo-[[1-oxo-3-(3-pyridinyl)propyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[(3-pyridin-3-ylpropanoylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[3-(3-pyridyl)propanoylamino]carbamoyl]phenyl]benzenesulfonamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5S/c1-2-32-20-10-12-21(13-11-20)33(30,31)27-19-8-6-18(7-9-19)23(29)26-25-22(28)14-5-17-4-3-15-24-16-17/h3-4,6-13,15-16,27H,2,5,14H2,1H3,(H,25,28)(H,26,29)