N-[4-[2-[(5-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(5-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[[5-(1-piperidylsulfonyl)-1,3-benzoxazol-2-yl]sulfanyl]acetyl]phenyl]acetamide CAS Name: N-[4-[1-oxo-2-[[5-(1-piperidinylsulfonyl)-1,3-benzoxazol-2-yl]thio]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(5-piperidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]acetyl]phenyl]acetamide Traditional Name: N-[4-[2-[(5-piperidinosulfonyl-1,3-benzoxazol-2-yl)thio]acetyl]phenyl]acetamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H23N3O5S2/c1-15(26)23-17-7-5-16(6-8-17)20(27)14-31-22-24-19-13-18(9-10-21(19)30-22)32(28,29)25-11-3-2-4-12-25/h5-10,13H,2-4,11-12,14H2,1H3,(H,23,26)