4-bromanyl-3-(dimethylsulfamoyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C20H24BrN3O3S MolecularWeight: 466.39186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24BrN3O3S/c1-14-12-16(24-10-4-5-11-24)7-9-18(14)22-20(25)15-6-8-17(21)19(13-15)28(26,27)23(2)3/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,22,25)