N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(3R)-3-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(3R)-3-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(3R)-3-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(3R)-3-methylpiperidin-1-ium-1-yl]acetamide Formula: C20H32N3O3S+ MolecularWeight: 394.55138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

C[C@@H]1CCC[NH+](C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C20H31N3O3S/c1-16-6-5-13-23(14-16)15-20(24)21-17-9-11-19(12-10-17)27(25,26)22-18-7-3-2-4-8-18/h9-12,16,18,22H,2-8,13-15H2,1H3,(H,21,24)/p+1/t16-/m1/s1