4-chloranyl-N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C20H21ClF3N3O3S MolecularWeight: 475.91225

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H21ClF3N3O3S/c1-26(2)17-8-6-14(20(22,23)24)12-16(17)25-19(28)13-5-7-15(21)18(11-13)31(29,30)27-9-3-4-10-27/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,25,28)