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

Systemtic Name: N-[2-(diethylamino)-5-(trifluoromethyl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(diethylamino)-5-(trifluoromethyl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(diethylamino)-5-(trifluoromethyl)phenyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(diethylamino)-5-(trifluoromethyl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(diethylamino)-5-(trifluoromethyl)phenyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C23H28F3N3O4S MolecularWeight: 499.54633

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H28F3N3O4S/c1-4-28(5-2)19-10-9-17(23(24,25)26)15-18(19)27-22(30)16-8-11-20(33-3)21(14-16)34(31,32)29-12-6-7-13-29/h8-11,14-15H,4-7,12-13H2,1-3H3,(H,27,30)