2-phenoxy-N-[3-(phenylsulfonylamino)phenyl]propanamide

Systemtic Name: 2-phenoxy-N-[3-(phenylsulfonylamino)phenyl]propanamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-2-phenoxy-propanamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-2-phenoxypropanamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-2-phenoxypropanamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-2-phenoxy-propionamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-16(27-19-11-4-2-5-12-19)21(24)22-17-9-8-10-18(15-17)23-28(25,26)20-13-6-3-7-14-20/h2-16,23H,1H3,(H,22,24)