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(2S,3R)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide

(2S,3R)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide

Systemtic Name:(2S,3R)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide
Openeye Name:(2S,3R)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide
CAS Name:(2S,3R)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide
IUPAC Name:(2S,3R)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide
Traditional Name:(2S,3R)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2,3-dimethyl-coumaran-7-carboxamide
Formula: C23H28N2O5S
MolecularWeight: 444.54382
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C=CC=C12)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4)C


Isomeric SMILES

C[C@H]1[C@@H](OC2=C(C=CC=C12)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4)C


InChI

InChI=1S/C23H28N2O5S/c1-15-16(2)30-22-18(15)8-7-9-19(22)23(26)24-17-10-11-20(29-3)21(14-17)31(27,28)25-12-5-4-6-13-25/h7-11,14-16H,4-6,12-13H2,1-3H3,(H,24,26)/t15-,16-/m0/s1


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