N-cyclooctyl-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-cyclooctyl-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclooctyl-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-cyclooctyl-5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclooctyl-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-cyclooctyl-5-(dimethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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)NC3CCCCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C21H33N3O3S/c1-23(2)28(26,27)18-12-13-20(24-14-8-9-15-24)19(16-18)21(25)22-17-10-6-4-3-5-7-11-17/h12-13,16-17H,3-11,14-15H2,1-2H3,(H,22,25)