2-[2-(dimethylsulfamoyl)phenyl]-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]ethanamide

Systemtic Name: 2-[2-(dimethylsulfamoyl)phenyl]-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]ethanamide Openeye Name: 2-[2-(dimethylsulfamoyl)phenyl]-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide CAS Name: 2-[2-(dimethylsulfamoyl)phenyl]-N-methyl-N-[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: 2-[2-(dimethylsulfamoyl)phenyl]-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide Traditional Name: 2-[2-(dimethylsulfamoyl)phenyl]-N-methyl-N-[(1S,2S)-2-pyrrolidinocyclohexyl]acetamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CC(=O)N(C)C2CCCCC2N3CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CC(=O)N(C)[C@H]2CCCC[C@@H]2N3CCCC3

InChI

InChI=1S/C21H33N3O3S/c1-22(2)28(26,27)20-13-7-4-10-17(20)16-21(25)23(3)18-11-5-6-12-19(18)24-14-8-9-15-24/h4,7,10,13,18-19H,5-6,8-9,11-12,14-16H2,1-3H3/t18-,19-/m0/s1