3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide Openeye Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide CAS Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide Traditional Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propionamide Formula: C24H38N3O3S+ MolecularWeight: 448.64182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CC3)[NH+]4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CC3)[NH+]4CCCCC4

InChI

InChI=1S/C24H37N3O3S/c28-23(25-19-24(15-3-1-4-16-24)27-17-5-2-6-18-27)14-9-20-7-12-22(13-8-20)31(29,30)26-21-10-11-21/h7-8,12-13,21,26H,1-6,9-11,14-19H2,(H,25,28)/p+1