N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-piperidin-1-ium-1-yl-acetamide Formula: C20H26N3O3S+ MolecularWeight: 388.50374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C[NH+]3CCCCC3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C[NH+]3CCCCC3

InChI

InChI=1S/C20H25N3O3S/c1-22(18-10-4-2-5-11-18)27(25,26)19-12-8-9-17(15-19)21-20(24)16-23-13-6-3-7-14-23/h2,4-5,8-12,15H,3,6-7,13-14,16H2,1H3,(H,21,24)/p+1