2-[4-[[3,5-bis(chloranyl)phenyl]sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[3,5-bis(chloranyl)phenyl]sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(3,5-dichlorophenyl)sulfonylamino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[(3,5-dichlorophenyl)sulfonylamino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(3,5-dichlorophenyl)sulfonylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(3,5-dichlorophenyl)sulfonylamino]piperidino]-N-phenyl-acetamide Formula: C19H21Cl2N3O3S MolecularWeight: 442.35934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O3S/c20-14-10-15(21)12-18(11-14)28(26,27)23-17-6-8-24(9-7-17)13-19(25)22-16-4-2-1-3-5-16/h1-5,10-12,17,23H,6-9,13H2,(H,22,25)