N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-[2-methyl-2-(1-piperidin-1-iumyl)propyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(2-methyl-2-piperidin-1-ium-1-ylpropyl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)benzamide Formula: C22H30N3O3S+ MolecularWeight: 416.5569

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)[NH+]3CCCCC3

Isomeric SMILES

CC(C)(CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)[NH+]3CCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-22(2,25-15-7-4-8-16-25)17-23-21(26)18-11-13-19(14-12-18)24-29(27,28)20-9-5-3-6-10-20/h3,5-6,9-14,24H,4,7-8,15-17H2,1-2H3,(H,23,26)/p+1