(2S)-1-(4-bromophenyl)sulfonyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-2-carboxamide

Systemtic Name: (2S)-1-(4-bromophenyl)sulfonyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-2-carboxamide Openeye Name: (2S)-1-(4-bromophenyl)sulfonyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-2-carboxamide CAS Name: (2S)-1-(4-bromophenyl)sulfonyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-piperidinecarboxamide IUPAC Name: (2S)-1-(4-bromophenyl)sulfonyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-2-carboxamide Traditional Name: (2S)-1-brosyl-N-[3-(2-ketopyrrolidino)propyl]pipecolinamide Formula: C19H26BrN3O4S MolecularWeight: 472.39644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NCCCN2CCCC2=O)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN([C@@H](C1)C(=O)NCCCN2CCCC2=O)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H26BrN3O4S/c20-15-7-9-16(10-8-15)28(26,27)23-14-2-1-5-17(23)19(25)21-11-4-13-22-12-3-6-18(22)24/h7-10,17H,1-6,11-14H2,(H,21,25)/t17-/m0/s1