N-[2-(cyclopentylmethylamino)-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-(cyclopentylmethylamino)-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-(cyclopentylmethylamino)-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-(cyclopentylmethylamino)-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(cyclopentylmethylamino)-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-(cyclopentylmethylamino)-2-keto-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C17H25N3O4S MolecularWeight: 367.4631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCC2CCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCC2CCCC2

InChI

InChI=1S/C17H25N3O4S/c1-20(2)25(23,24)15-9-5-8-14(10-15)17(22)19-12-16(21)18-11-13-6-3-4-7-13/h5,8-10,13H,3-4,6-7,11-12H2,1-2H3,(H,18,21)(H,19,22)