(3S)-1-(5-bromanylthiophen-2-yl)sulfonyl-N-(4-chlorophenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(5-bromanylthiophen-2-yl)sulfonyl-N-(4-chlorophenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-chlorophenyl)piperidine-3-carboxamide CAS Name: (3S)-1-[(5-bromo-2-thiophenyl)sulfonyl]-N-(4-chlorophenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(5-bromothiophen-2-yl)sulfonyl-N-(4-chlorophenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrClN2O3S2/c17-14-7-8-15(24-14)25(22,23)20-9-1-2-11(10-20)16(21)19-13-5-3-12(18)4-6-13/h3-8,11H,1-2,9-10H2,(H,19,21)/t11-/m0/s1