3-(cyclopentylsulfamoyl)-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(2,2-dimethylcoumaran-7-yl)oxyethyl]-4-methoxy-benzamide Formula: C25H32N2O6S MolecularWeight: 488.59638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4)C

InChI

InChI=1S/C25H32N2O6S/c1-25(2)16-18-7-6-10-21(23(18)33-25)32-14-13-26-24(28)17-11-12-20(31-3)22(15-17)34(29,30)27-19-8-4-5-9-19/h6-7,10-12,15,19,27H,4-5,8-9,13-14,16H2,1-3H3,(H,26,28)