2-[4-[(6-chloranylpyridin-3-yl)sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(6-chloranylpyridin-3-yl)sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(6-chloro-3-pyridyl)sulfonylamino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[(6-chloro-3-pyridinyl)sulfonylamino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(6-chloropyridin-3-yl)sulfonylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(6-chloro-3-pyridyl)sulfonylamino]piperidino]-N-phenyl-acetamide Formula: C18H21ClN4O3S MolecularWeight: 408.90234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CN=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CN=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H21ClN4O3S/c19-17-7-6-16(12-20-17)27(25,26)22-15-8-10-23(11-9-15)13-18(24)21-14-4-2-1-3-5-14/h1-7,12,15,22H,8-11,13H2,(H,21,24)