N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(3-chloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(3-chloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3-chloro-N-methylsulfonylanilino)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(3-chloro-N-mesyl-anilino)acetamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H19ClN2O4S/c1-13(18-10-14-6-3-4-9-17(14)26-18)21-19(23)12-22(27(2,24)25)16-8-5-7-15(20)11-16/h3-11,13H,12H2,1-2H3,(H,21,23)/t13-/m1/s1