(3S)-N-(5-chloranyl-2-methoxy-phenyl)-1-methylsulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(5-chloranyl-2-methoxy-phenyl)-1-methylsulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(5-chloro-2-methoxy-phenyl)-1-methylsulfonyl-piperidine-3-carboxamide CAS Name: (3S)-N-(5-chloro-2-methoxyphenyl)-1-methylsulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-(5-chloro-2-methoxyphenyl)-1-methylsulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-(5-chloro-2-methoxy-phenyl)-1-mesyl-nipecotamide Formula: C14H19ClN2O4S MolecularWeight: 346.82966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCCN(C2)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C

InChI

InChI=1S/C14H19ClN2O4S/c1-21-13-6-5-11(15)8-12(13)16-14(18)10-4-3-7-17(9-10)22(2,19)20/h5-6,8,10H,3-4,7,9H2,1-2H3,(H,16,18)/t10-/m0/s1