3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(1-phenylbutyl)propanamide

Systemtic Name: 3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(1-phenylbutyl)propanamide Openeye Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(1-phenylbutyl)propanamide CAS Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(1-phenylbutyl)propanamide IUPAC Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(1-phenylbutyl)propanamide Traditional Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(1-phenylbutyl)propionamide Formula: C19H22F2N2O3S MolecularWeight: 396.451386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)F)F

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)F)F

InChI

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