N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(5-pyrrolidin-1-ylsulfonylindolin-1-yl)acetamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[5-(1-pyrrolidinylsulfonyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(5-pyrrolidinosulfonylindolin-1-yl)acetamide Formula: C21H21ClF3N3O3S MolecularWeight: 487.92295

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CC(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CC(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl

InChI

InChI=1S/C21H21ClF3N3O3S/c22-17-5-3-15(21(23,24)25)12-18(17)26-20(29)13-27-10-7-14-11-16(4-6-19(14)27)32(30,31)28-8-1-2-9-28/h3-6,11-12H,1-2,7-10,13H2,(H,26,29)