N-(4-bromanyl-2-methyl-phenyl)-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-5-(dimethylsulfamoyl)-2-(1-piperidyl)benzamide CAS Name: N-(4-bromo-2-methylphenyl)-5-(dimethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(4-bromo-2-methylphenyl)-5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-5-(dimethylsulfamoyl)-2-piperidino-benzamide Formula: C21H26BrN3O3S MolecularWeight: 480.41844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

InChI

InChI=1S/C21H26BrN3O3S/c1-15-13-16(22)7-9-19(15)23-21(26)18-14-17(29(27,28)24(2)3)8-10-20(18)25-11-5-4-6-12-25/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,23,26)