3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(2-phenylbutyl)propanamide

Systemtic Name: 3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(2-phenylbutyl)propanamide Openeye Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-phenylbutyl)propanamide CAS Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-phenylbutyl)propanamide IUPAC Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-phenylbutyl)propanamide Traditional Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(2-phenylbutyl)propionamide Formula: C19H22F2N2O3S MolecularWeight: 396.451386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCNS(=O)(=O)C1=CC(=C(C=C1)F)F)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)CCNS(=O)(=O)C1=CC(=C(C=C1)F)F)C2=CC=CC=C2

InChI

InChI=1S/C19H22F2N2O3S/c1-2-14(15-6-4-3-5-7-15)13-22-19(24)10-11-23-27(25,26)16-8-9-17(20)18(21)12-16/h3-9,12,14,23H,2,10-11,13H2,1H3,(H,22,24)