N-[[4-[3,4-bis(fluoranyl)phenyl]carbonylpiperidin-1-yl]methylsulfonyl]-N-phenyl-ethanamide

Systemtic Name: N-[[4-[3,4-bis(fluoranyl)phenyl]carbonylpiperidin-1-yl]methylsulfonyl]-N-phenyl-ethanamide Openeye Name: N-[[4-(3,4-difluorobenzoyl)-1-piperidyl]methylsulfonyl]-N-phenyl-acetamide CAS Name: N-[[4-[(3,4-difluorophenyl)-oxomethyl]-1-piperidinyl]methylsulfonyl]-N-phenylacetamide IUPAC Name: N-[[4-(3,4-difluorobenzoyl)piperidin-1-yl]methylsulfonyl]-N-phenylacetamide Traditional Name: N-[[4-(3,4-difluorobenzoyl)piperidino]methylsulfonyl]-N-phenyl-acetamide Formula: C21H22F2N2O4S MolecularWeight: 436.472186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)S(=O)(=O)CN2CCC(CC2)C(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)S(=O)(=O)CN2CCC(CC2)C(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C21H22F2N2O4S/c1-15(26)25(18-5-3-2-4-6-18)30(28,29)14-24-11-9-16(10-12-24)21(27)17-7-8-19(22)20(23)13-17/h2-8,13,16H,9-12,14H2,1H3