(3R)-1-(5-bromanylthiophen-2-yl)sulfonyl-N-(3-chlorophenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(5-bromanylthiophen-2-yl)sulfonyl-N-(3-chlorophenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[(5-bromo-2-thienyl)sulfonyl]-N-(3-chlorophenyl)piperidine-3-carboxamide CAS Name: (3R)-1-[(5-bromo-2-thiophenyl)sulfonyl]-N-(3-chlorophenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(5-bromothiophen-2-yl)sulfonyl-N-(3-chlorophenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-[(5-bromo-2-thienyl)sulfonyl]-N-(3-chlorophenyl)nipecotamide Formula: C16H16BrClN2O3S2 MolecularWeight: 463.79684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(S2)Br)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=C(S2)Br)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H16BrClN2O3S2/c17-14-6-7-15(24-14)25(22,23)20-8-2-3-11(10-20)16(21)19-13-5-1-4-12(18)9-13/h1,4-7,9,11H,2-3,8,10H2,(H,19,21)/t11-/m1/s1