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

Systemtic Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3,4-dimethyl-5-sulfamoyl-benzamide Openeye Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3,4-dimethyl-5-sulfamoyl-benzamide CAS Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3,4-dimethyl-5-sulfamoylbenzamide IUPAC Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3,4-dimethyl-5-sulfamoylbenzamide Traditional Name: N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-3,4-dimethyl-5-sulfamoyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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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)S(=O)(=O)N)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-5-27-18-8-15-7-13(3)28-19(15)9-17(18)11-23-21(24)16-6-12(2)14(4)20(10-16)29(22,25)26/h6,8-10,13H,5,7,11H2,1-4H3,(H,23,24)(H2,22,25,26)/t13-/m0/s1