(3R)-1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-(2-chlorophenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-(2-chlorophenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-(2-chlorophenyl)piperidine-3-carboxamide CAS Name: (3R)-1-(3-chloro-4-methoxyphenyl)sulfonyl-N-(2-chlorophenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(3-chloro-4-methoxyphenyl)sulfonyl-N-(2-chlorophenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-(2-chlorophenyl)nipecotamide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

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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=CC=C3Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O4S/c1-27-18-9-8-14(11-16(18)21)28(25,26)23-10-4-5-13(12-23)19(24)22-17-7-3-2-6-15(17)20/h2-3,6-9,11,13H,4-5,10,12H2,1H3,(H,22,24)/t13-/m1/s1