(2R)-2-(4-methylpiperidin-1-ium-1-yl)-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(4-methylpiperidin-1-ium-1-yl)-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(4-methylpiperidin-1-ium-1-yl)-N-(3-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(4-methyl-1-piperidin-1-iumyl)-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(4-methylpiperidin-1-ium-1-yl)-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(4-methylpiperidin-1-ium-1-yl)-N-(3-sulfamoylphenyl)propionamide Formula: C15H24N3O3S+ MolecularWeight: 326.43436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C15H23N3O3S/c1-11-6-8-18(9-7-11)12(2)15(19)17-13-4-3-5-14(10-13)22(16,20)21/h3-5,10-12H,6-9H2,1-2H3,(H,17,19)(H2,16,20,21)/p+1/t12-/m1/s1