5-(dimethylsulfamoyl)-N-[[(2R)-oxolan-2-yl]methyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-[[(2R)-oxolan-2-yl]methyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 5-(dimethylsulfamoyl)-N-[[(2R)-2-oxolanyl]methyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[[(2R)-oxolan-2-yl]methyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-2-pyrrolidino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3CCCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C18H27N3O4S/c1-20(2)26(23,24)15-7-8-17(21-9-3-4-10-21)16(12-15)18(22)19-13-14-6-5-11-25-14/h7-8,12,14H,3-6,9-11,13H2,1-2H3,(H,19,22)/t14-/m1/s1