3-(cyclopentylsulfamoyl)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-4-methoxy-benzamide Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H32N2O6S/c1-4-32-22-12-18-11-16(2)33-23(18)13-19(22)15-26-25(28)17-9-10-21(31-3)24(14-17)34(29,30)27-20-7-5-6-8-20/h9-10,12-14,16,20,27H,4-8,11,15H2,1-3H3,(H,26,28)/t16-/m0/s1