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

Systemtic Name: N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]-4-pyrrolidinosulfonyl-benzamide Formula: C20H22F3N3O3S MolecularWeight: 441.46719

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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)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)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H22F3N3O3S/c1-25(2)18-10-7-15(20(21,22)23)13-17(18)24-19(27)14-5-8-16(9-6-14)30(28,29)26-11-3-4-12-26/h5-10,13H,3-4,11-12H2,1-2H3,(H,24,27)