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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[4-(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=C(C=C2)N3CCCC3=O)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H27N3O5S/c1-31-20-13-8-16(15-21(20)32(29,30)25-18-5-2-3-6-18)23(28)24-17-9-11-19(12-10-17)26-14-4-7-22(26)27/h8-13,15,18,25H,2-7,14H2,1H3,(H,24,28)