N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C19H18ClF3N2O3S MolecularWeight: 446.87103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C19H18ClF3N2O3S/c20-17-8-7-15(11-16(17)19(21,22)23)24-18(26)14-5-3-13(4-6-14)12-29(27,28)25-9-1-2-10-25/h3-8,11H,1-2,9-10,12H2,(H,24,26)