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

Systemtic Name: 3-bromanyl-4-[1-(1-methylpiperidin-3-yl)ethylamino]benzenesulfonamide Openeye Name: 3-bromo-4-[1-(1-methyl-3-piperidyl)ethylamino]benzenesulfonamide CAS Name: 3-bromo-4-[1-(1-methyl-3-piperidinyl)ethylamino]benzenesulfonamide IUPAC Name: 3-bromo-4-[1-(1-methylpiperidin-3-yl)ethylamino]benzenesulfonamide Traditional Name: 3-bromo-4-[1-(1-methyl-3-piperidyl)ethylamino]benzenesulfonamide Formula: C14H22BrN3O2S MolecularWeight: 376.31238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22BrN3O2S/c1-10(11-4-3-7-18(2)9-11)17-14-6-5-12(8-13(14)15)21(16,19)20/h5-6,8,10-11,17H,3-4,7,9H2,1-2H3,(H2,16,19,20)