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

Systemtic Name: N-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C20H22F2N2O4S MolecularWeight: 424.461486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C20H22F2N2O4S/c21-20(22)28-17-7-3-15(4-8-17)11-12-23-19(25)16-5-9-18(10-6-16)29(26,27)24-13-1-2-14-24/h3-10,20H,1-2,11-14H2,(H,23,25)