4-ethoxy-N-[4-[(2-phenylbutanoylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[(2-phenylbutanoylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[(2-phenylbutanoylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[oxo-[(1-oxo-2-phenylbutyl)hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[(2-phenylbutanoylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[(2-phenylbutanoylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C25H27N3O5S/c1-3-23(18-8-6-5-7-9-18)25(30)27-26-24(29)19-10-12-20(13-11-19)28-34(31,32)22-16-14-21(15-17-22)33-4-2/h5-17,23,28H,3-4H2,1-2H3,(H,26,29)(H,27,30)