N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(2R)-2-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetamide Formula: C20H32N3O3S+ MolecularWeight: 394.55138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

C[C@@H]1CCCC[NH+]1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C20H31N3O3S/c1-16-7-5-6-14-23(16)15-20(24)21-17-10-12-19(13-11-17)27(25,26)22-18-8-3-2-4-9-18/h10-13,16,18,22H,2-9,14-15H2,1H3,(H,21,24)/p+1/t16-/m1/s1