2-[4-[(4-methylphenyl)sulfonylamino]piperidin-1-ium-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)sulfonylamino]piperidin-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: N-phenyl-2-[4-(p-tolylsulfonylamino)piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-[(4-methylphenyl)sulfonylamino]-1-piperidin-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[4-[(4-methylphenyl)sulfonylamino]piperidin-1-ium-1-yl]-N-phenylacetamide Traditional Name: N-phenyl-2-[4-(tosylamino)piperidin-1-ium-1-yl]acetamide Formula: C20H26N3O3S+ MolecularWeight: 388.50374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3

InChI

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