2-(2-phenoxyethanoylamino)-N-[3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5S/c26-21(15-23-22(27)16-30-19-10-3-1-4-11-19)24-17-8-7-9-18(14-17)25-31(28,29)20-12-5-2-6-13-20/h1-14,25H,15-16H2,(H,23,27)(H,24,26)