N-(3-cyclopentylpropyl)-3-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(3-cyclopentylpropyl)-3-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-(3-cyclopentylpropyl)-3-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]benzamide CAS Name: N-(3-cyclopentylpropyl)-3-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(3-cyclopentylpropyl)-3-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(3-cyclopentylpropyl)-3-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]benzamide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCCCC3CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCCCC3CCCC3

InChI

InChI=1S/C22H35N3O4S/c1-24(2)30(27,28)25-15-12-20(13-16-25)29-21-11-5-10-19(17-21)22(26)23-14-6-9-18-7-3-4-8-18/h5,10-11,17-18,20H,3-4,6-9,12-16H2,1-2H3,(H,23,26)