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

Systemtic Name: 4-chloranyl-3-[1-(1-methylpiperidin-3-yl)ethylamino]benzenesulfonamide Openeye Name: 4-chloro-3-[1-(1-methyl-3-piperidyl)ethylamino]benzenesulfonamide CAS Name: 4-chloro-3-[1-(1-methyl-3-piperidinyl)ethylamino]benzenesulfonamide IUPAC Name: 4-chloro-3-[1-(1-methylpiperidin-3-yl)ethylamino]benzenesulfonamide Traditional Name: 4-chloro-3-[1-(1-methyl-3-piperidyl)ethylamino]benzenesulfonamide Formula: C14H22ClN3O2S MolecularWeight: 331.86138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN3O2S/c1-10(11-4-3-7-18(2)9-11)17-14-8-12(21(16,19)20)5-6-13(14)15/h5-6,8,10-11,17H,3-4,7,9H2,1-2H3,(H2,16,19,20)