N-(2,3-dihydro-1H-inden-1-yl)-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-benzamide Openeye Name: 4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-indan-1-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide Traditional Name: 4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-indan-1-yl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C23H29N3O4S/c1-25(2)31(28,29)26-15-13-20(14-16-26)30-19-10-7-18(8-11-19)23(27)24-22-12-9-17-5-3-4-6-21(17)22/h3-8,10-11,20,22H,9,12-16H2,1-2H3,(H,24,27)