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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]-4-methoxy-benzamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O4S/c1-23(2)20(11-5-4-6-12-20)14-21-19(24)15-7-10-17(27-3)18(13-15)28(25,26)22-16-8-9-16/h7,10,13,16,22H,4-6,8-9,11-12,14H2,1-3H3,(H,21,24)