N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H27N3O5S/c1-16(15-30-2)24-31(28,29)20-11-7-18(8-12-20)23-21(26)14-17-5-9-19(10-6-17)25-13-3-4-22(25)27/h5-12,16,24H,3-4,13-15H2,1-2H3,(H,23,26)