N-methyl-3-[1-(1-methylpiperidin-3-yl)ethylamino]benzenesulfonamide

Systemtic Name: N-methyl-3-[1-(1-methylpiperidin-3-yl)ethylamino]benzenesulfonamide Openeye Name: N-methyl-3-[1-(1-methyl-3-piperidyl)ethylamino]benzenesulfonamide CAS Name: N-methyl-3-[1-(1-methyl-3-piperidinyl)ethylamino]benzenesulfonamide IUPAC Name: N-methyl-3-[1-(1-methylpiperidin-3-yl)ethylamino]benzenesulfonamide Traditional Name: N-methyl-3-[1-(1-methyl-3-piperidyl)ethylamino]benzenesulfonamide Formula: C15H25N3O2S MolecularWeight: 311.4429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)C)NC2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C1CCCN(C1)C)NC2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C15H25N3O2S/c1-12(13-6-5-9-18(3)11-13)17-14-7-4-8-15(10-14)21(19,20)16-2/h4,7-8,10,12-13,16-17H,5-6,9,11H2,1-3H3