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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-(difluoromethoxy)-3-methoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(difluoromethoxy)-3-methoxy-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C19H20F2N2O5S MolecularWeight: 426.434306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20F2N2O5S/c1-27-17-11-13(7-8-16(17)28-19(20)21)18(24)22-14-5-4-6-15(12-14)29(25,26)23-9-2-3-10-23/h4-8,11-12,19H,2-3,9-10H2,1H3,(H,22,24)