3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[(6-pyrrolidin-1-yl-3-pyridyl)amino]ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[[6-(1-pyrrolidinyl)-3-pyridinyl]amino]ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]ethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-[(6-pyrrolidino-3-pyridyl)amino]ethyl]benzamide Formula: C20H25N5O4S MolecularWeight: 431.5086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H25N5O4S/c1-24(2)30(28,29)17-7-5-6-15(12-17)20(27)22-14-19(26)23-16-8-9-18(21-13-16)25-10-3-4-11-25/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,22,27)(H,23,26)