N-(2-chloranylpyridin-3-yl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazino]acetamide Formula: C18H21ClN4O4S MolecularWeight: 424.90174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C18H21ClN4O4S/c1-27-14-4-6-15(7-5-14)28(25,26)23-11-9-22(10-12-23)13-17(24)21-16-3-2-8-20-18(16)19/h2-8H,9-13H2,1H3,(H,21,24)