N-(4-fluorophenyl)-2-[4-(phenylsulfonylamino)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-(phenylsulfonylamino)piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonamido)piperidin-1-ium-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-(benzenesulfonamido)-1-piperidin-1-iumyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(benzenesulfonamido)piperidin-1-ium-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(benzenesulfonamido)piperidin-1-ium-1-yl]-N-(4-fluorophenyl)acetamide Formula: C19H23FN3O3S+ MolecularWeight: 392.467623

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NS(=O)(=O)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1C[NH+](CCC1NS(=O)(=O)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FN3O3S/c20-15-6-8-16(9-7-15)21-19(24)14-23-12-10-17(11-13-23)22-27(25,26)18-4-2-1-3-5-18/h1-9,17,22H,10-14H2,(H,21,24)/p+1