2-[(2S)-2-methylpiperidin-1-ium-1-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[(2S)-2-methylpiperidin-1-ium-1-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[(2S)-2-methylpiperidin-1-ium-1-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(2S)-2-methyl-1-piperidin-1-iumyl]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[(2S)-2-methylpiperidin-1-ium-1-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(2S)-2-methylpiperidin-1-ium-1-yl]-N-(4-sulfamoylbenzyl)acetamide Formula: C15H24N3O3S+ MolecularWeight: 326.43436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CCCC[NH+]1CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H23N3O3S/c1-12-4-2-3-9-18(12)11-15(19)17-10-13-5-7-14(8-6-13)22(16,20)21/h5-8,12H,2-4,9-11H2,1H3,(H,17,19)(H2,16,20,21)/p+1/t12-/m0/s1