(3S)-N-(1,3-benzothiazol-2-yl)-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-(1,3-benzothiazol-2-yl)-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)piperidine-3-carboxamide CAS Name: (3S)-1-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3S)-N-(1,3-benzothiazol-2-yl)-1-besyl-nipecotamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3O3S2/c23-18(21-19-20-16-10-4-5-11-17(16)26-19)14-7-6-12-22(13-14)27(24,25)15-8-2-1-3-9-15/h1-5,8-11,14H,6-7,12-13H2,(H,20,21,23)/t14-/m0/s1