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(2R)-5-chloranyl-N-[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide

(2R)-5-chloranyl-N-[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name:(2R)-5-chloranyl-N-[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
Openeye Name:(2R)-5-chloro-N-[2-(dimethylamino)-5-(1-piperidylsulfonyl)phenyl]-2,3-dihydrobenzofuran-2-carboxamide
CAS Name:(2R)-5-chloro-N-[2-(dimethylamino)-5-(1-piperidinylsulfonyl)phenyl]-2,3-dihydrobenzofuran-2-carboxamide
IUPAC Name:(2R)-5-chloro-N-[2-(dimethylamino)-5-piperidin-1-ylsulfonylphenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
Traditional Name:(2R)-5-chloro-N-[2-(dimethylamino)-5-piperidinosulfonyl-phenyl]coumaran-2-carboxamide
Formula: C22H26ClN3O4S
MolecularWeight: 463.97754
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3CC4=C(O3)C=CC(=C4)Cl


Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)[C@H]3CC4=C(O3)C=CC(=C4)Cl


InChI

InChI=1S/C22H26ClN3O4S/c1-25(2)19-8-7-17(31(28,29)26-10-4-3-5-11-26)14-18(19)24-22(27)21-13-15-12-16(23)6-9-20(15)30-21/h6-9,12,14,21H,3-5,10-11,13H2,1-2H3,(H,24,27)/t21-/m1/s1


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