2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(3S)-3-methyl-1-piperidin-1-iumyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C14H22N3O3S+ MolecularWeight: 312.40778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3S/c1-11-3-2-8-17(9-11)10-14(18)16-12-4-6-13(7-5-12)21(15,19)20/h4-7,11H,2-3,8-10H2,1H3,(H,16,18)(H2,15,19,20)/p+1/t11-/m0/s1