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

Systemtic Name: 4-ethoxy-N-[4-[(3-thiophen-3-ylpropanoylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[3-(3-thienyl)propanoylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[oxo-[[1-oxo-3-(3-thiophenyl)propyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[(3-thiophen-3-ylpropanoylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[3-(3-thienyl)propanoylamino]carbamoyl]phenyl]benzenesulfonamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S2/c1-2-30-19-8-10-20(11-9-19)32(28,29)25-18-6-4-17(5-7-18)22(27)24-23-21(26)12-3-16-13-14-31-15-16/h4-11,13-15,25H,2-3,12H2,1H3,(H,23,26)(H,24,27)