3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-[(3,4-difluorophenyl)sulfonylamino]-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C19H20F2N4O3S MolecularWeight: 422.448906

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H20F2N4O3S/c1-2-11-25-17-6-4-3-5-16(17)23-19(25)24-18(26)9-10-22-29(27,28)13-7-8-14(20)15(21)12-13/h3-8,12,22H,2,9-11H2,1H3,(H,23,24,26)