2-[[2-(phenylsulfonyl)phenyl]amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[2-(phenylsulfonyl)phenyl]amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(benzenesulfonyl)anilino]acetamide CAS Name: 2-[2-(benzenesulfonyl)anilino]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(benzenesulfonyl)anilino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-besylanilino)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CNC1=CC=CC=C1S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)CNC1=CC=CC=C1S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3S/c1-2-12-18-17(20)13-19-15-10-6-7-11-16(15)23(21,22)14-8-4-3-5-9-14/h2-11,19H,1,12-13H2,(H,18,20)