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

Systemtic Name: 4-methoxy-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-methoxy-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-4-methoxy-benzamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC)OC

InChI

InChI=1S/C22H27N3O6S/c1-14(2)24-32(28,29)20-12-15(7-10-18(20)30-3)22(27)23-16-8-9-17(19(13-16)31-4)25-11-5-6-21(25)26/h7-10,12-14,24H,5-6,11H2,1-4H3,(H,23,27)