2-[4-(phenylsulfonylamino)piperidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(phenylsulfonylamino)piperidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(benzenesulfonamido)-1-piperidyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(benzenesulfonamido)-1-piperidinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(benzenesulfonamido)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(benzenesulfonamido)piperidino]-N-thiazol-2-yl-acetamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H20N4O3S2/c21-15(18-16-17-8-11-24-16)12-20-9-6-13(7-10-20)19-25(22,23)14-4-2-1-3-5-14/h1-5,8,11,13,19H,6-7,9-10,12H2,(H,17,18,21)