3-[(1-ethanoylpiperidin-4-yl)amino]benzenesulfonamide

Systemtic Name: 3-[(1-ethanoylpiperidin-4-yl)amino]benzenesulfonamide Openeye Name: 3-[(1-acetyl-4-piperidyl)amino]benzenesulfonamide CAS Name: 3-[(1-acetyl-4-piperidinyl)amino]benzenesulfonamide IUPAC Name: 3-[(1-acetylpiperidin-4-yl)amino]benzenesulfonamide Traditional Name: 3-[(1-acetyl-4-piperidyl)amino]benzenesulfonamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C13H19N3O3S/c1-10(17)16-7-5-11(6-8-16)15-12-3-2-4-13(9-12)20(14,18)19/h2-4,9,11,15H,5-8H2,1H3,(H2,14,18,19)