N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(2-cyanophenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(2-cyanophenyl)sulfonylamino]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(2-cyanophenyl)sulfonylamino]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(2-cyanophenyl)sulfonylamino]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(2-cyanophenyl)sulfonylamino]acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(2-cyanophenyl)sulfonylamino]acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C19H17N3O4S/c1-13(17-10-14-6-2-4-8-16(14)26-17)22-19(23)12-21-27(24,25)18-9-5-3-7-15(18)11-20/h2-10,13,21H,12H2,1H3,(H,22,23)/t13-/m1/s1