2-chloranyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-5-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-5-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-chloro-5-(trifluoromethyl)benzenesulfonamide CAS Name: 2-chloro-N-[1-(phenylmethyl)-3-pyrrolidinyl]-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-chloro-5-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-chloro-5-(trifluoromethyl)benzenesulfonamide Formula: C18H18ClF3N2O2S MolecularWeight: 418.86093

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NS(=O)(=O)C2=C(C=CC(=C2)C(F)(F)F)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NS(=O)(=O)C2=C(C=CC(=C2)C(F)(F)F)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C18H18ClF3N2O2S/c19-16-7-6-14(18(20,21)22)10-17(16)27(25,26)23-15-8-9-24(12-15)11-13-4-2-1-3-5-13/h1-7,10,15,23H,8-9,11-12H2