3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-[2,2,2-tris(fluoranyl)ethyl]propanamide

Systemtic Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-[2,2,2-tris(fluoranyl)ethyl]propanamide Openeye Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(2,2,2-trifluoroethyl)propanamide CAS Name: 3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]-N-(2,2,2-trifluoroethyl)propanamide IUPAC Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)-N-(2,2,2-trifluoroethyl)propanamide Traditional Name: 3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)-N-(2,2,2-trifluoroethyl)propionamide Formula: C19H25F3N4O3S MolecularWeight: 446.48701

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCC(F)(F)F

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCC(F)(F)F

InChI

InChI=1S/C19H25F3N4O3S/c1-2-9-26-16-6-5-14(30(28,29)25-10-3-4-11-25)12-15(16)24-17(26)7-8-18(27)23-13-19(20,21)22/h5-6,12H,2-4,7-11,13H2,1H3,(H,23,27)