(2R)-N-(4-fluorophenyl)-2-[(5-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-[(5-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-[[5-(1-piperidylsulfonyl)-1,3-benzoxazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-(4-fluorophenyl)-2-[[5-(1-piperidinylsulfonyl)-1,3-benzoxazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-[(5-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-[(5-piperidinosulfonyl-1,3-benzoxazol-2-yl)thio]propionamide Formula: C21H22FN3O4S2 MolecularWeight: 463.545483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)F)SC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)F)SC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H22FN3O4S2/c1-14(20(26)23-16-7-5-15(22)6-8-16)30-21-24-18-13-17(9-10-19(18)29-21)31(27,28)25-11-3-2-4-12-25/h5-10,13-14H,2-4,11-12H2,1H3,(H,23,26)/t14-/m1/s1