3-(cyclopropylsulfamoyl)-4-methoxy-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)CC(CC2NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4)(C)C

Isomeric SMILES

CC1=CC2=C(O1)CC(CC2NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4)(C)C

InChI

InChI=1S/C22H28N2O5S/c1-13-9-16-17(11-22(2,3)12-19(16)29-13)23-21(25)14-5-8-18(28-4)20(10-14)30(26,27)24-15-6-7-15/h5,8-10,15,17,24H,6-7,11-12H2,1-4H3,(H,23,25)