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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-chloranyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-[3-(difluoromethoxy)-4-methoxyphenyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[3-(difluoromethoxy)-4-methoxyphenyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-5-pyrrolidinosulfonyl-benzamide Formula: C19H19ClF2N2O5S MolecularWeight: 460.879366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClF2N2O5S/c1-28-16-7-4-12(10-17(16)29-19(21)22)23-18(25)14-11-13(5-6-15(14)20)30(26,27)24-8-2-3-9-24/h4-7,10-11,19H,2-3,8-9H2,1H3,(H,23,25)