(3R)-N-(5-chloranyl-2-phenoxy-phenyl)-1-methylsulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(5-chloranyl-2-phenoxy-phenyl)-1-methylsulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-(5-chloro-2-phenoxy-phenyl)-1-methylsulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-(5-chloro-2-phenoxyphenyl)-1-methylsulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-(5-chloro-2-phenoxyphenyl)-1-methylsulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-(5-chloro-2-phenoxy-phenyl)-1-mesyl-nipecotamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC(C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N1CCC[C@H](C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2O4S/c1-27(24,25)22-11-5-6-14(13-22)19(23)21-17-12-15(20)9-10-18(17)26-16-7-3-2-4-8-16/h2-4,7-10,12,14H,5-6,11,13H2,1H3,(H,21,23)/t14-/m1/s1