(2S)-1-(4-bromophenyl)sulfonyl-N-(3-cyanophenyl)piperidine-2-carboxamide

Systemtic Name: (2S)-1-(4-bromophenyl)sulfonyl-N-(3-cyanophenyl)piperidine-2-carboxamide Openeye Name: (2S)-1-(4-bromophenyl)sulfonyl-N-(3-cyanophenyl)piperidine-2-carboxamide CAS Name: (2S)-1-(4-bromophenyl)sulfonyl-N-(3-cyanophenyl)-2-piperidinecarboxamide IUPAC Name: (2S)-1-(4-bromophenyl)sulfonyl-N-(3-cyanophenyl)piperidine-2-carboxamide Traditional Name: (2S)-1-brosyl-N-(3-cyanophenyl)pipecolinamide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN([C@@H](C1)C(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O3S/c20-15-7-9-17(10-8-15)27(25,26)23-11-2-1-6-18(23)19(24)22-16-5-3-4-14(12-16)13-21/h3-5,7-10,12,18H,1-2,6,11H2,(H,22,24)/t18-/m0/s1