N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(4-ethoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(4-ethoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(4-ethoxyphenyl)sulfonylamino]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(4-ethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(4-ethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(p-phenetylsulfonylamino)acetamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N[C@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H22N2O5S/c1-3-26-16-8-10-17(11-9-16)28(24,25)21-13-20(23)22-14(2)19-12-15-6-4-5-7-18(15)27-19/h4-12,14,21H,3,13H2,1-2H3,(H,22,23)/t14-/m1/s1