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

Systemtic Name: 5-(dimethylsulfamoyl)-N-[[(2R)-oxolan-2-yl]methyl]-2-piperidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-2-(1-piperidyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 5-(dimethylsulfamoyl)-N-[[(2R)-2-oxolanyl]methyl]-2-(1-piperidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[[(2R)-oxolan-2-yl]methyl]-2-piperidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-2-piperidino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NCC3CCCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C19H29N3O4S/c1-21(2)27(24,25)16-8-9-18(22-10-4-3-5-11-22)17(13-16)19(23)20-14-15-7-6-12-26-15/h8-9,13,15H,3-7,10-12,14H2,1-2H3,(H,20,23)/t15-/m1/s1