4-chloranyl-2-methoxy-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]sulfonyl-benzamide

Systemtic Name: 4-chloranyl-2-methoxy-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]sulfonyl-benzamide Openeye Name: 4-chloro-2-methoxy-N-[[6-(4-phenylpiperazin-1-yl)-3-pyridyl]sulfonyl]benzamide CAS Name: 4-chloro-2-methoxy-N-[[6-(4-phenyl-1-piperazinyl)-3-pyridinyl]sulfonyl]benzamide IUPAC Name: 4-chloro-2-methoxy-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]sulfonylbenzamide Traditional Name: 4-chloro-2-methoxy-N-[[6-(4-phenylpiperazino)-3-pyridyl]sulfonyl]benzamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=O)NS(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C(=O)NS(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O4S/c1-32-21-15-17(24)7-9-20(21)23(29)26-33(30,31)19-8-10-22(25-16-19)28-13-11-27(12-14-28)18-5-3-2-4-6-18/h2-10,15-16H,11-14H2,1H3,(H,26,29)