1-(phenylsulfonyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-2-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-2-carboxamide Traditional Name: 1-besyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pipecolinamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=NC3=C(S2)CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=NC3=C(S2)CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H23N3O3S2/c23-18(21-19-20-15-10-4-5-12-17(15)26-19)16-11-6-7-13-22(16)27(24,25)14-8-2-1-3-9-14/h1-3,8-9,16H,4-7,10-13H2,(H,20,21,23)