2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylsulfonyl]-N-cyclopentyl-propanamide

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylsulfonyl]-N-cyclopentyl-propanamide Openeye Name: N-cyclopentyl-2-[[4-(difluoromethoxy)-3-methoxy-phenyl]methylsulfonyl]propanamide CAS Name: N-cyclopentyl-2-[[4-(difluoromethoxy)-3-methoxyphenyl]methylsulfonyl]propanamide IUPAC Name: N-cyclopentyl-2-[[4-(difluoromethoxy)-3-methoxyphenyl]methylsulfonyl]propanamide Traditional Name: N-cyclopentyl-2-[4-(difluoromethoxy)-3-methoxy-benzyl]sulfonyl-propionamide Formula: C17H23F2NO5S MolecularWeight: 391.430026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)S(=O)(=O)CC2=CC(=C(C=C2)OC(F)F)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)S(=O)(=O)CC2=CC(=C(C=C2)OC(F)F)OC

InChI

InChI=1S/C17H23F2NO5S/c1-11(16(21)20-13-5-3-4-6-13)26(22,23)10-12-7-8-14(25-17(18)19)15(9-12)24-2/h7-9,11,13,17H,3-6,10H2,1-2H3,(H,20,21)