3-(cyclopentylsulfamoyl)-N-(4,5-dimethoxy-2-methyl-phenyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(4,5-dimethoxy-2-methyl-phenyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(4,5-dimethoxy-2-methyl-phenyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(4,5-dimethoxy-2-methylphenyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(4,5-dimethoxy-2-methylphenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(4,5-dimethoxy-2-methyl-phenyl)-4-methoxy-benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)OC)OC

InChI

InChI=1S/C22H28N2O6S/c1-14-11-19(29-3)20(30-4)13-17(14)23-22(25)15-9-10-18(28-2)21(12-15)31(26,27)24-16-7-5-6-8-16/h9-13,16,24H,5-8H2,1-4H3,(H,23,25)