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

Systemtic Name: 3-[(1-ethanoylpiperidin-4-yl)amino]-N-methyl-benzenesulfonamide Openeye Name: 3-[(1-acetyl-4-piperidyl)amino]-N-methyl-benzenesulfonamide CAS Name: 3-[(1-acetyl-4-piperidinyl)amino]-N-methylbenzenesulfonamide IUPAC Name: 3-[(1-acetylpiperidin-4-yl)amino]-N-methylbenzenesulfonamide Traditional Name: 3-[(1-acetyl-4-piperidyl)amino]-N-methyl-benzenesulfonamide Formula: C14H21N3O3S MolecularWeight: 311.39984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3S/c1-11(18)17-8-6-12(7-9-17)16-13-4-3-5-14(10-13)21(19,20)15-2/h3-5,10,12,15-16H,6-9H2,1-2H3