(3R)-1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-(3,4-dichlorophenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-(3,4-dichlorophenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-(3,4-dichlorophenyl)piperidine-3-carboxamide CAS Name: (3R)-1-(3-chloro-4-methoxyphenyl)sulfonyl-N-(3,4-dichlorophenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(3-chloro-4-methoxyphenyl)sulfonyl-N-(3,4-dichlorophenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-(3,4-dichlorophenyl)nipecotamide Formula: C19H19Cl3N2O4S MolecularWeight: 477.78916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C19H19Cl3N2O4S/c1-28-18-7-5-14(10-17(18)22)29(26,27)24-8-2-3-12(11-24)19(25)23-13-4-6-15(20)16(21)9-13/h4-7,9-10,12H,2-3,8,11H2,1H3,(H,23,25)/t12-/m1/s1