(2S)-1-(4-bromophenyl)sulfonyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)piperidine-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NCCC(=O)N2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN([C@@H](C1)C(=O)NCCC(=O)N2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H26BrN3O4S/c20-15-6-8-16(9-7-15)28(26,27)23-14-2-1-5-17(23)19(25)21-11-10-18(24)22-12-3-4-13-22/h6-9,17H,1-5,10-14H2,(H,21,25)/t17-/m0/s1