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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(2-ketopyrrolidino)phenyl]-4-methoxy-benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H27N3O5S/c1-31-20-13-12-16(15-21(20)32(29,30)25-17-7-2-3-8-17)23(28)24-18-9-4-5-10-19(18)26-14-6-11-22(26)27/h4-5,9-10,12-13,15,17,25H,2-3,6-8,11,14H2,1H3,(H,24,28)