N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-[(3S)-3-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide Formula: C19H32N3O3S+ MolecularWeight: 382.54068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C[NH+]2CCCC(C2)C

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C[NH+]2CCC[C@@H](C2)C

InChI

InChI=1S/C19H31N3O3S/c1-4-5-12-21(3)26(24,25)18-10-8-17(9-11-18)20-19(23)15-22-13-6-7-16(2)14-22/h8-11,16H,4-7,12-15H2,1-3H3,(H,20,23)/p+1/t16-/m0/s1