1-[(6-chloranylpyridin-2-yl)methyl]-4-(4-methoxyphenyl)sulfonyl-piperazine

Systemtic Name: 1-[(6-chloranylpyridin-2-yl)methyl]-4-(4-methoxyphenyl)sulfonyl-piperazine Openeye Name: 1-[(6-chloro-2-pyridyl)methyl]-4-(4-methoxyphenyl)sulfonyl-piperazine CAS Name: 1-[(6-chloro-2-pyridinyl)methyl]-4-(4-methoxyphenyl)sulfonylpiperazine IUPAC Name: 1-[(6-chloropyridin-2-yl)methyl]-4-(4-methoxyphenyl)sulfonylpiperazine Traditional Name: 1-[(6-chloro-2-pyridyl)methyl]-4-(4-methoxyphenyl)sulfonyl-piperazine Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC(=CC=C3)Cl

InChI

InChI=1S/C17H20ClN3O3S/c1-24-15-5-7-16(8-6-15)25(22,23)21-11-9-20(10-12-21)13-14-3-2-4-17(18)19-14/h2-8H,9-13H2,1H3