3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[1-(2-methylpropanoyl)-4-piperidyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(1-isobutyryl-4-piperidyl)propionamide Formula: C22H33N5O4S MolecularWeight: 463.59352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H33N5O4S/c1-15(2)22(29)27-12-10-16(11-13-27)23-21(28)9-8-20-24-18-14-17(32(30,31)25(3)4)6-7-19(18)26(20)5/h6-7,14-16H,8-13H2,1-5H3,(H,23,28)