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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(4,5-dimethoxy-2-methylphenyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(4,5-dimethoxy-2-methylphenyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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