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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-4-methoxy-benzamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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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)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O6S/c1-32-20-12-9-16(14-22(20)34(30,31)26-17-6-3-4-7-17)24(29)25-18-10-11-19(21(15-18)33-2)27-13-5-8-23(27)28/h9-12,14-15,17,26H,3-8,13H2,1-2H3,(H,25,29)