3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[3-(2-ketopyrrolidino)propyl]-4-methoxy-benzamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCN2CCCC2=O)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCN2CCCC2=O)S(=O)(=O)NC3CCCC3

InChI

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