3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2-keto-2-pyrrolidino-ethyl)-4-methoxy-N-methyl-benzamide Formula: C20H29N3O5S MolecularWeight: 423.52636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CN(CC(=O)N1CCCC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H29N3O5S/c1-22(14-19(24)23-11-5-6-12-23)20(25)15-9-10-17(28-2)18(13-15)29(26,27)21-16-7-3-4-8-16/h9-10,13,16,21H,3-8,11-12,14H2,1-2H3