N-(2,3-dihydro-1H-inden-5-yl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-indan-5-yl-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-indan-5-yl-2-pyrrolidino-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H27N3O3S/c1-24(2)29(27,28)19-10-11-21(25-12-3-4-13-25)20(15-19)22(26)23-18-9-8-16-6-5-7-17(16)14-18/h8-11,14-15H,3-7,12-13H2,1-2H3,(H,23,26)