(1R,2R)-2-[(4-bromophenyl)sulfonylmethyl]-N-(cyanomethyl)cyclohexane-1-carboxamide

Systemtic Name: (1R,2R)-2-[(4-bromophenyl)sulfonylmethyl]-N-(cyanomethyl)cyclohexane-1-carboxamide Openeye Name: (1R,2R)-2-[(4-bromophenyl)sulfonylmethyl]-N-(cyanomethyl)cyclohexanecarboxamide CAS Name: (1R,2R)-2-[(4-bromophenyl)sulfonylmethyl]-N-(cyanomethyl)-1-cyclohexanecarboxamide IUPAC Name: (1R,2R)-2-[(4-bromophenyl)sulfonylmethyl]-N-(cyanomethyl)cyclohexane-1-carboxamide Traditional Name: (1R,2R)-2-(brosylmethyl)-N-(cyanomethyl)cyclohexanecarboxamide Formula: C16H19BrN2O3S MolecularWeight: 399.30266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)NCC#N

Isomeric SMILES

C1CC[C@H]([C@@H](C1)CS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)NCC#N

InChI

InChI=1S/C16H19BrN2O3S/c17-13-5-7-14(8-6-13)23(21,22)11-12-3-1-2-4-15(12)16(20)19-10-9-18/h5-8,12,15H,1-4,10-11H2,(H,19,20)/t12-,15+/m0/s1