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

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C19H18ClF3N2O4S MolecularWeight: 462.87043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H18ClF3N2O4S/c1-29-16-7-4-12(10-17(16)30(27,28)25-8-2-3-9-25)18(26)24-15-11-13(19(21,22)23)5-6-14(15)20/h4-7,10-11H,2-3,8-9H2,1H3,(H,24,26)