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

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[3-[(2-ketopyrrolidino)methyl]phenyl]-4-methoxy-benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5S/c1-23(2)30(27,28)19-13-16(9-10-18(19)29-3)21(26)22-17-7-4-6-15(12-17)14-24-11-5-8-20(24)25/h4,6-7,9-10,12-13H,5,8,11,14H2,1-3H3,(H,22,26)