N-(3-chloranyl-4-fluoranyl-phenyl)-4-methoxy-3-[(2R)-2-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-methoxy-3-[(2R)-2-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-methoxy-3-[[(2R)-2-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-methoxy-3-[[(2R)-2-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-methoxy-3-[(2R)-2-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-methoxy-3-[(2R)-2-methylpiperidino]sulfonyl-benzamide Formula: C20H22ClFN2O4S MolecularWeight: 440.916083

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)OC

Isomeric SMILES

C[C@@H]1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)OC

InChI

InChI=1S/C20H22ClFN2O4S/c1-13-5-3-4-10-24(13)29(26,27)19-11-14(6-9-18(19)28-2)20(25)23-15-7-8-17(22)16(21)12-15/h6-9,11-13H,3-5,10H2,1-2H3,(H,23,25)/t13-/m1/s1