4-bromanyl-3-(dimethylsulfamoyl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-methyl-N-(4-piperidinobenzyl)benzamide Formula: C22H28BrN3O3S MolecularWeight: 494.44502

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3)Br

InChI

InChI=1S/C22H28BrN3O3S/c1-24(2)30(28,29)21-15-18(9-12-20(21)23)22(27)25(3)16-17-7-10-19(11-8-17)26-13-5-4-6-14-26/h7-12,15H,4-6,13-14,16H2,1-3H3