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

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H29N3O3S/c1-22(2)19(12-4-3-5-13-19)14-20-18(23)15-6-10-17(11-7-15)26(24,25)21-16-8-9-16/h6-7,10-11,16,21H,3-5,8-9,12-14H2,1-2H3,(H,20,23)