(3S)-N-(5-bromanyl-1,3-thiazol-2-yl)-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-(5-bromanyl-1,3-thiazol-2-yl)-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(benzenesulfonyl)-N-(5-bromothiazol-2-yl)piperidine-3-carboxamide CAS Name: (3S)-1-(benzenesulfonyl)-N-(5-bromo-2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(benzenesulfonyl)-N-(5-bromo-1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3S)-1-besyl-N-(5-bromothiazol-2-yl)nipecotamide Formula: C15H16BrN3O3S2 MolecularWeight: 430.33984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NC=C(S3)Br

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C15H16BrN3O3S2/c16-13-9-17-15(23-13)18-14(20)11-5-4-8-19(10-11)24(21,22)12-6-2-1-3-7-12/h1-3,6-7,9,11H,4-5,8,10H2,(H,17,18,20)/t11-/m0/s1