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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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