N-[[1-(dimethylamino)cyclopentyl]methyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-4-(dimethylsulfamoyl)benzamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CN(C)C1(CCCC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H27N3O3S/c1-19(2)17(11-5-6-12-17)13-18-16(21)14-7-9-15(10-8-14)24(22,23)20(3)4/h7-10H,5-6,11-13H2,1-4H3,(H,18,21)