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

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[(5-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[[5-(1-piperidylsulfonyl)-1,3-benzoxazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[[5-(1-piperidinylsulfonyl)-1,3-benzoxazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[(5-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[(5-piperidinosulfonyl-1,3-benzoxazol-2-yl)thio]propionamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5S2/c1-15(27)17-7-6-8-18(13-17)24-22(28)16(2)32-23-25-20-14-19(9-10-21(20)31-23)33(29,30)26-11-4-3-5-12-26/h6-10,13-14,16H,3-5,11-12H2,1-2H3,(H,24,28)/t16-/m1/s1