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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2-keto-2-pyrrolidino-ethyl)-4-methoxy-benzamide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCCC2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCCC2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H27N3O5S/c1-27-16-9-8-14(19(24)20-13-18(23)22-10-4-5-11-22)12-17(16)28(25,26)21-15-6-2-3-7-15/h8-9,12,15,21H,2-7,10-11,13H2,1H3,(H,20,24)