5-(cyclopropylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]-2-methyl-benzamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3(CCCCC3)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3(CCCCC3)N(C)C

InChI

InChI=1S/C20H31N3O3S/c1-15-7-10-17(27(25,26)22-16-8-9-16)13-18(15)19(24)21-14-20(23(2)3)11-5-4-6-12-20/h7,10,13,16,22H,4-6,8-9,11-12,14H2,1-3H3,(H,21,24)