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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C20H22F2N2O6S MolecularWeight: 456.460286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22F2N2O6S/c1-28-15-8-6-14(12-17(15)30-20(21)22)23-19(25)13-5-7-16(29-2)18(11-13)31(26,27)24-9-3-4-10-24/h5-8,11-12,20H,3-4,9-10H2,1-2H3,(H,23,25)