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

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-4,5-dimethyl-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-4,5-dimethyl-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-4,5-dimethylbenzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-4,5-dimethylbenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-4,5-dimethyl-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=CC(=C(C(=C3)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-7-28-20-10-16-9-14(3)29-19(16)12-18(20)23-22(25)17-8-13(2)15(4)21(11-17)30(26,27)24(5)6/h8,10-12,14H,7,9H2,1-6H3,(H,23,25)/t14-/m0/s1