3,4-dimethyl-N-[3-methyl-2-(4-methylpiperidin-1-yl)butyl]-5-(methylsulfamoyl)benzamide

Systemtic Name: 3,4-dimethyl-N-[3-methyl-2-(4-methylpiperidin-1-yl)butyl]-5-(methylsulfamoyl)benzamide Openeye Name: 3,4-dimethyl-N-[3-methyl-2-(4-methyl-1-piperidyl)butyl]-5-(methylsulfamoyl)benzamide CAS Name: 3,4-dimethyl-N-[3-methyl-2-(4-methyl-1-piperidinyl)butyl]-5-(methylsulfamoyl)benzamide IUPAC Name: 3,4-dimethyl-N-[3-methyl-2-(4-methylpiperidin-1-yl)butyl]-5-(methylsulfamoyl)benzamide Traditional Name: 3,4-dimethyl-N-[3-methyl-2-(4-methylpiperidino)butyl]-5-(methylsulfamoyl)benzamide Formula: C21H35N3O3S MolecularWeight: 409.5859

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)C2=CC(=C(C(=C2)S(=O)(=O)NC)C)C)C(C)C

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)C2=CC(=C(C(=C2)S(=O)(=O)NC)C)C)C(C)C

InChI

InChI=1S/C21H35N3O3S/c1-14(2)19(24-9-7-15(3)8-10-24)13-23-21(25)18-11-16(4)17(5)20(12-18)28(26,27)22-6/h11-12,14-15,19,22H,7-10,13H2,1-6H3,(H,23,25)