3-(cyclopentylsulfamoyl)-N-[3-(dimethylcarbamoyl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[3-(dimethylcarbamoyl)phenyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[3-(dimethylcarbamoyl)phenyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[3-[dimethylamino(oxo)methyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[3-(dimethylcarbamoyl)phenyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[3-(dimethylcarbamoyl)phenyl]-4-methoxy-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H27N3O5S/c1-25(2)22(27)16-7-6-10-18(13-16)23-21(26)15-11-12-19(30-3)20(14-15)31(28,29)24-17-8-4-5-9-17/h6-7,10-14,17,24H,4-5,8-9H2,1-3H3,(H,23,26)