3-(diethylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]-4-methyl-benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]-4-methyl-benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]-4-methyl-benzamide CAS Name: 3-(diethylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]-4-methylbenzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]-4-methylbenzamide Traditional Name: 3-(diethylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]-4-methyl-benzamide Formula: C21H35N3O3S MolecularWeight: 409.5859

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2(CCCCC2)N(C)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2(CCCCC2)N(C)C)C

InChI

InChI=1S/C21H35N3O3S/c1-6-24(7-2)28(26,27)19-15-18(12-11-17(19)3)20(25)22-16-21(23(4)5)13-9-8-10-14-21/h11-12,15H,6-10,13-14,16H2,1-5H3,(H,22,25)