N-[1-(1-benzofuran-2-yl)ethyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[1-(benzofuran-2-yl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[1-(2-benzofuranyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[1-(1-benzofuran-2-yl)ethyl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(N-besylanilino)acetamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c1-18(23-16-19-10-8-9-15-22(19)30-23)25-24(27)17-26(20-11-4-2-5-12-20)31(28,29)21-13-6-3-7-14-21/h2-16,18H,17H2,1H3,(H,25,27)