N-[6-[4-(6-chloranylpyridin-2-yl)sulfonylpiperazin-1-yl]pyridin-3-yl]-2-methoxy-ethanamide

Systemtic Name: N-[6-[4-(6-chloranylpyridin-2-yl)sulfonylpiperazin-1-yl]pyridin-3-yl]-2-methoxy-ethanamide Openeye Name: N-[6-[4-[(6-chloro-2-pyridyl)sulfonyl]piperazin-1-yl]-3-pyridyl]-2-methoxy-acetamide CAS Name: N-[6-[4-[(6-chloro-2-pyridinyl)sulfonyl]-1-piperazinyl]-3-pyridinyl]-2-methoxyacetamide IUPAC Name: N-[6-[4-(6-chloropyridin-2-yl)sulfonylpiperazin-1-yl]pyridin-3-yl]-2-methoxyacetamide Traditional Name: N-[6-[4-[(6-chloro-2-pyridyl)sulfonyl]piperazino]-3-pyridyl]-2-methoxy-acetamide Formula: C17H20ClN5O4S MolecularWeight: 425.8898

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CN=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=NC(=CC=C3)Cl

Isomeric SMILES

COCC(=O)NC1=CN=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=NC(=CC=C3)Cl

InChI

InChI=1S/C17H20ClN5O4S/c1-27-12-16(24)20-13-5-6-15(19-11-13)22-7-9-23(10-8-22)28(25,26)17-4-2-3-14(18)21-17/h2-6,11H,7-10,12H2,1H3,(H,20,24)