2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: 2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-phenoxy-anilino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]acetamide Traditional Name: 2-(N-besyl-4-phenoxy-anilino)acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CC(=O)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CC(=O)N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S/c21-20(23)15-22(27(24,25)19-9-5-2-6-10-19)16-11-13-18(14-12-16)26-17-7-3-1-4-8-17/h1-14H,15H2,(H2,21,23)