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

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-2-[(1R)-3-ketophthalan-1-yl]acetamide Formula: C21H21ClN2O5S MolecularWeight: 448.91984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O5S/c22-17-9-8-14(12-19(17)30(27,28)24-10-4-1-5-11-24)23-20(25)13-18-15-6-2-3-7-16(15)21(26)29-18/h2-3,6-9,12,18H,1,4-5,10-11,13H2,(H,23,25)/t18-/m1/s1