2-azanyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzenesulfonamide

Systemtic Name: 2-azanyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzenesulfonamide Openeye Name: 2-amino-N-(1-benzylpiperidin-1-ium-4-yl)benzenesulfonamide CAS Name: 2-amino-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]benzenesulfonamide IUPAC Name: 2-amino-N-(1-benzylpiperidin-1-ium-4-yl)benzenesulfonamide Traditional Name: 2-amino-N-(1-benzylpiperidin-1-ium-4-yl)benzenesulfonamide Formula: C18H24N3O2S+ MolecularWeight: 346.46706

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NS(=O)(=O)C2=CC=CC=C2N)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1NS(=O)(=O)C2=CC=CC=C2N)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2S/c19-17-8-4-5-9-18(17)24(22,23)20-16-10-12-21(13-11-16)14-15-6-2-1-3-7-15/h1-9,16,20H,10-14,19H2/p+1