N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]butanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]butanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]butanamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]butanamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]butanamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-[(4-fluorophenyl)sulfonylamino]butyramide Formula: C20H21FN2O4S MolecularWeight: 404.455143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCCNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CCCNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O4S/c1-14(19-13-15-5-2-3-6-18(15)27-19)23-20(24)7-4-12-22-28(25,26)17-10-8-16(21)9-11-17/h2-3,5-6,8-11,13-14,22H,4,7,12H2,1H3,(H,23,24)/t14-/m1/s1