(3R)-1-(4-acetamidophenyl)sulfonyl-N-(3-chloranyl-4-fluoranyl-phenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(3-chloranyl-4-fluoranyl-phenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(3-chloro-4-fluoro-phenyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(3-chloro-4-fluorophenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(3-chloro-4-fluorophenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(3-chloro-4-fluoro-phenyl)nipecotamide Formula: C20H21ClFN3O4S MolecularWeight: 453.914843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C20H21ClFN3O4S/c1-13(26)23-15-4-7-17(8-5-15)30(28,29)25-10-2-3-14(12-25)20(27)24-16-6-9-19(22)18(21)11-16/h4-9,11,14H,2-3,10,12H2,1H3,(H,23,26)(H,24,27)/t14-/m1/s1