3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[[2-(1-pyrrolidinylmethyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-[[2-(pyrrolidinomethyl)benzyl]amino]ethyl]benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C23H30N4O4S/c1-26(2)32(30,31)21-11-7-10-18(14-21)23(29)25-16-22(28)24-15-19-8-3-4-9-20(19)17-27-12-5-6-13-27/h3-4,7-11,14H,5-6,12-13,15-17H2,1-2H3,(H,24,28)(H,25,29)