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

Systemtic Name: 4-chloranyl-2-methoxy-N-[6-(4-methylpiperidin-1-yl)pyridin-3-yl]sulfonyl-benzamide Openeye Name: 4-chloro-2-methoxy-N-[[6-(4-methyl-1-piperidyl)-3-pyridyl]sulfonyl]benzamide CAS Name: 4-chloro-2-methoxy-N-[[6-(4-methyl-1-piperidinyl)-3-pyridinyl]sulfonyl]benzamide IUPAC Name: 4-chloro-2-methoxy-N-[6-(4-methylpiperidin-1-yl)pyridin-3-yl]sulfonylbenzamide Traditional Name: 4-chloro-2-methoxy-N-[[6-(4-methylpiperidino)-3-pyridyl]sulfonyl]benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC=C(C=C2)S(=O)(=O)NC(=O)C3=C(C=C(C=C3)Cl)OC

Isomeric SMILES

CC1CCN(CC1)C2=NC=C(C=C2)S(=O)(=O)NC(=O)C3=C(C=C(C=C3)Cl)OC

InChI

InChI=1S/C19H22ClN3O4S/c1-13-7-9-23(10-8-13)18-6-4-15(12-21-18)28(25,26)22-19(24)16-5-3-14(20)11-17(16)27-2/h3-6,11-13H,7-10H2,1-2H3,(H,22,24)