N-methyl-3-[1-(1-methylpiperidin-4-yl)ethylamino]benzenesulfonamide

Systemtic Name: N-methyl-3-[1-(1-methylpiperidin-4-yl)ethylamino]benzenesulfonamide Openeye Name: N-methyl-3-[1-(1-methyl-4-piperidyl)ethylamino]benzenesulfonamide CAS Name: N-methyl-3-[1-(1-methyl-4-piperidinyl)ethylamino]benzenesulfonamide IUPAC Name: N-methyl-3-[1-(1-methylpiperidin-4-yl)ethylamino]benzenesulfonamide Traditional Name: N-methyl-3-[1-(1-methyl-4-piperidyl)ethylamino]benzenesulfonamide Formula: C15H25N3O2S MolecularWeight: 311.4429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C)NC2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C1CCN(CC1)C)NC2=CC(=CC=C2)S(=O)(=O)NC

InChI

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