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

Systemtic Name: 3-(diethylsulfamoyl)-4-methoxy-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-4-methoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 3-(diethylsulfamoyl)-4-methoxy-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[4-(2-ketopyrrolidino)benzyl]-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)NCC2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C23H29N3O5S/c1-4-25(5-2)32(29,30)21-15-18(10-13-20(21)31-3)23(28)24-16-17-8-11-19(12-9-17)26-14-6-7-22(26)27/h8-13,15H,4-7,14,16H2,1-3H3,(H,24,28)