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

Systemtic Name: 3-[1-(1-methylpiperidin-3-yl)ethylamino]benzenesulfonamide Openeye Name: 3-[1-(1-methyl-3-piperidyl)ethylamino]benzenesulfonamide CAS Name: 3-[1-(1-methyl-3-piperidinyl)ethylamino]benzenesulfonamide IUPAC Name: 3-[1-(1-methylpiperidin-3-yl)ethylamino]benzenesulfonamide Traditional Name: 3-[1-(1-methyl-3-piperidyl)ethylamino]benzenesulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2S/c1-11(12-5-4-8-17(2)10-12)16-13-6-3-7-14(9-13)20(15,18)19/h3,6-7,9,11-12,16H,4-5,8,10H2,1-2H3,(H2,15,18,19)