(2R)-5-chloranyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (2R)-5-chloranyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: (2R)-5-chloro-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: (2R)-5-chloro-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: (2R)-5-chloro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: (2R)-5-chloro-N-(4-methoxy-3-piperidinosulfonyl-phenyl)coumaran-2-carboxamide Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC3=C(O2)C=CC(=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CC3=C(O2)C=CC(=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H23ClN2O5S/c1-28-18-8-6-16(13-20(18)30(26,27)24-9-3-2-4-10-24)23-21(25)19-12-14-11-15(22)5-7-17(14)29-19/h5-8,11,13,19H,2-4,9-10,12H2,1H3,(H,23,25)/t19-/m1/s1