2,4-bis(chloranyl)-N-[6-(4-methoxypiperidin-1-yl)pyridin-3-yl]sulfonyl-benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[6-(4-methoxypiperidin-1-yl)pyridin-3-yl]sulfonyl-benzamide Openeye Name: 2,4-dichloro-N-[[6-(4-methoxy-1-piperidyl)-3-pyridyl]sulfonyl]benzamide CAS Name: 2,4-dichloro-N-[[6-(4-methoxy-1-piperidinyl)-3-pyridinyl]sulfonyl]benzamide IUPAC Name: 2,4-dichloro-N-[6-(4-methoxypiperidin-1-yl)pyridin-3-yl]sulfonylbenzamide Traditional Name: 2,4-dichloro-N-[[6-(4-methoxypiperidino)-3-pyridyl]sulfonyl]benzamide Formula: C18H19Cl2N3O4S MolecularWeight: 444.33216

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C2=NC=C(C=C2)S(=O)(=O)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1CCN(CC1)C2=NC=C(C=C2)S(=O)(=O)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O4S/c1-27-13-6-8-23(9-7-13)17-5-3-14(11-21-17)28(25,26)22-18(24)15-4-2-12(19)10-16(15)20/h2-5,10-11,13H,6-9H2,1H3,(H,22,24)