1-[6-(2-ethylphenoxy)pyridin-3-yl]sulfonyl-4-methyl-piperazine

Systemtic Name: 1-[6-(2-ethylphenoxy)pyridin-3-yl]sulfonyl-4-methyl-piperazine Openeye Name: 1-[[6-(2-ethylphenoxy)-3-pyridyl]sulfonyl]-4-methyl-piperazine CAS Name: 1-[[6-(2-ethylphenoxy)-3-pyridinyl]sulfonyl]-4-methylpiperazine IUPAC Name: 1-[6-(2-ethylphenoxy)pyridin-3-yl]sulfonyl-4-methylpiperazine Traditional Name: 1-[[6-(2-ethylphenoxy)-3-pyridyl]sulfonyl]-4-methyl-piperazine Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC2=NC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CCC1=CC=CC=C1OC2=NC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C18H23N3O3S/c1-3-15-6-4-5-7-17(15)24-18-9-8-16(14-19-18)25(22,23)21-12-10-20(2)11-13-21/h4-9,14H,3,10-13H2,1-2H3