N-[3,4-bis(fluoranyl)phenyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(3,4-difluorophenyl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(3,4-difluorophenyl)-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(3,4-difluorophenyl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(3,4-difluorophenyl)-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H26F2N4O3S MolecularWeight: 476.539346

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=CC(=C(C=C4)F)F

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=CC(=C(C=C4)F)F

InChI

InChI=1S/C23H26F2N4O3S/c1-2-11-29-21-8-6-17(33(31,32)28-12-3-4-13-28)15-20(21)27-22(29)9-10-23(30)26-16-5-7-18(24)19(25)14-16/h5-8,14-15H,2-4,9-13H2,1H3,(H,26,30)