3-bromanyl-5-(dimethylsulfamoyl)-N-[(1-methylpiperidin-2-yl)-phenyl-methyl]benzamide

Systemtic Name: 3-bromanyl-5-(dimethylsulfamoyl)-N-[(1-methylpiperidin-2-yl)-phenyl-methyl]benzamide Openeye Name: 3-bromo-5-(dimethylsulfamoyl)-N-[(1-methyl-2-piperidyl)-phenyl-methyl]benzamide CAS Name: 3-bromo-5-(dimethylsulfamoyl)-N-[(1-methyl-2-piperidinyl)-phenylmethyl]benzamide IUPAC Name: 3-bromo-5-(dimethylsulfamoyl)-N-[(1-methylpiperidin-2-yl)-phenylmethyl]benzamide Traditional Name: 3-bromo-5-(dimethylsulfamoyl)-N-[(1-methyl-2-piperidyl)-phenyl-methyl]benzamide Formula: C22H28BrN3O3S MolecularWeight: 494.44502

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1C(C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CN1CCCCC1C(C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H28BrN3O3S/c1-25(2)30(28,29)19-14-17(13-18(23)15-19)22(27)24-21(16-9-5-4-6-10-16)20-11-7-8-12-26(20)3/h4-6,9-10,13-15,20-21H,7-8,11-12H2,1-3H3,(H,24,27)