N-(cyclohexylmethyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(cyclohexylmethyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(cyclohexylmethyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(cyclohexylmethyl)-5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(cyclohexylmethyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(cyclohexylmethyl)-5-(dimethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3CCCCC3

InChI

InChI=1S/C20H31N3O3S/c1-22(2)27(25,26)17-10-11-19(23-12-6-7-13-23)18(14-17)20(24)21-15-16-8-4-3-5-9-16/h10-11,14,16H,3-9,12-13,15H2,1-2H3,(H,21,24)