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

Systemtic Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-4-pyrrolidinosulfonyl-benzamide Formula: C21H23F3N2O4S MolecularWeight: 456.47853

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H23F3N2O4S/c1-2-13-30-19-10-7-16(21(22,23)24)14-18(19)25-20(27)15-5-8-17(9-6-15)31(28,29)26-11-3-4-12-26/h5-10,14H,2-4,11-13H2,1H3,(H,25,27)