2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1R)-3-ketophthalan-1-yl]-N-(4-piperidinosulfonylphenyl)acetamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C[C@@H]3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C21H22N2O5S/c24-20(14-19-17-6-2-3-7-18(17)21(25)28-19)22-15-8-10-16(11-9-15)29(26,27)23-12-4-1-5-13-23/h2-3,6-11,19H,1,4-5,12-14H2,(H,22,24)/t19-/m1/s1