1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-methyl-N-(2-pyridin-2-ylethyl)piperidin-3-amine

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-methyl-N-(2-pyridin-2-ylethyl)piperidin-3-amine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-N-methyl-N-[2-(2-pyridyl)ethyl]piperidin-3-amine CAS Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-N-methyl-N-[2-(2-pyridinyl)ethyl]-3-piperidinamine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-N-methyl-N-(2-pyridin-2-ylethyl)piperidin-3-amine Traditional Name: [1-(5-chloro-2-methoxy-phenyl)sulfonyl-3-piperidyl]-methyl-[2-(2-pyridyl)ethyl]amine Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C2CCCN(C2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(CCC1=CC=CC=N1)C2CCCN(C2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H26ClN3O3S/c1-23(13-10-17-6-3-4-11-22-17)18-7-5-12-24(15-18)28(25,26)20-14-16(21)8-9-19(20)27-2/h3-4,6,8-9,11,14,18H,5,7,10,12-13,15H2,1-2H3