2-[4-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]piperidino]-N-phenyl-acetamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C=CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3S/c22-18-8-6-17(7-9-18)12-15-29(27,28)24-20-10-13-25(14-11-20)16-21(26)23-19-4-2-1-3-5-19/h1-9,12,15,20,24H,10-11,13-14,16H2,(H,23,26)/b15-12+