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

Systemtic Name: 4-methoxy-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzamide CAS Name: 4-methoxy-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-N-[3-[(2-ketopyrrolidino)methyl]phenyl]-4-methoxy-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)CN3CCCC3=O)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)CN3CCCC3=O)OC

InChI

InChI=1S/C22H27N3O5S/c1-15(2)24-31(28,29)20-13-17(9-10-19(20)30-3)22(27)23-18-7-4-6-16(12-18)14-25-11-5-8-21(25)26/h4,6-7,9-10,12-13,15,24H,5,8,11,14H2,1-3H3,(H,23,27)