4-bromanyl-3-(dimethylsulfamoyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C19H23BrN4O3S MolecularWeight: 467.37992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3)Br

InChI

InChI=1S/C19H23BrN4O3S/c1-23(2)28(26,27)17-11-15(6-7-16(17)20)19(25)22-13-14-5-8-18(21-12-14)24-9-3-4-10-24/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,22,25)