3-(cyclopentylamino)-N-(3,5-dimethoxyphenyl)-5-(dimethylsulfamoyl)benzamide

Systemtic Name: 3-(cyclopentylamino)-N-(3,5-dimethoxyphenyl)-5-(dimethylsulfamoyl)benzamide Openeye Name: 3-(cyclopentylamino)-N-(3,5-dimethoxyphenyl)-5-(dimethylsulfamoyl)benzamide CAS Name: 3-(cyclopentylamino)-N-(3,5-dimethoxyphenyl)-5-(dimethylsulfamoyl)benzamide IUPAC Name: 3-(cyclopentylamino)-N-(3,5-dimethoxyphenyl)-5-(dimethylsulfamoyl)benzamide Traditional Name: 3-(cyclopentylamino)-N-(3,5-dimethoxyphenyl)-5-(dimethylsulfamoyl)benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=CC(=C1)NC2CCCC2)C(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=CC(=C1)NC2CCCC2)C(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H29N3O5S/c1-25(2)31(27,28)21-10-15(9-17(13-21)23-16-7-5-6-8-16)22(26)24-18-11-19(29-3)14-20(12-18)30-4/h9-14,16,23H,5-8H2,1-4H3,(H,24,26)