N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-5-pyrrolidin-1-ylsulfonyl-pyridin-2-amine

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-5-pyrrolidin-1-ylsulfonyl-pyridin-2-amine Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-5-pyrrolidin-1-ylsulfonyl-pyridin-2-amine CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-5-(1-pyrrolidinylsulfonyl)-2-pyridinamine IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-5-pyrrolidin-1-ylsulfonylpyridin-2-amine Traditional Name: 2-(4-chlorophenoxy)ethyl-methyl-(5-pyrrolidinosulfonyl-2-pyridyl)amine Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C2=NC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C2=NC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H22ClN3O3S/c1-21(12-13-25-16-6-4-15(19)5-7-16)18-9-8-17(14-20-18)26(23,24)22-10-2-3-11-22/h4-9,14H,2-3,10-13H2,1H3