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

Systemtic Name: 3-(4-methylpiperidin-1-ium-1-yl)-N-(3-sulfamoylphenyl)propanamide Openeye Name: 3-(4-methylpiperidin-1-ium-1-yl)-N-(3-sulfamoylphenyl)propanamide CAS Name: 3-(4-methyl-1-piperidin-1-iumyl)-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 3-(4-methylpiperidin-1-ium-1-yl)-N-(3-sulfamoylphenyl)propanamide Traditional Name: 3-(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)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3S/c1-12-5-8-18(9-6-12)10-7-15(19)17-13-3-2-4-14(11-13)22(16,20)21/h2-4,11-12H,5-10H2,1H3,(H,17,19)(H2,16,20,21)/p+1