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

Systemtic Name: 3-[bis(fluoranyl)methoxy]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3-(difluoromethoxy)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: 3-(difluoromethoxy)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(difluoromethoxy)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(difluoromethoxy)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)benzamide Formula: C20H22F2N2O5S MolecularWeight: 440.460886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(F)F)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(F)F)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H22F2N2O5S/c1-2-28-17-9-8-15(13-18(17)30(26,27)24-10-3-4-11-24)23-19(25)14-6-5-7-16(12-14)29-20(21)22/h5-9,12-13,20H,2-4,10-11H2,1H3,(H,23,25)