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

Systemtic Name: 3-(diethylsulfamoyl)-4-methoxy-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-4-methoxy-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzamide CAS Name: 3-(diethylsulfamoyl)-4-methoxy-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methoxy-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[3-[(2-ketopyrrolidino)methyl]phenyl]-4-methoxy-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)CN3CCCC3=O)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)CN3CCCC3=O)OC

InChI

InChI=1S/C23H29N3O5S/c1-4-26(5-2)32(29,30)21-15-18(11-12-20(21)31-3)23(28)24-19-9-6-8-17(14-19)16-25-13-7-10-22(25)27/h6,8-9,11-12,14-15H,4-5,7,10,13,16H2,1-3H3,(H,24,28)