2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H27N3O5S2/c1-16(2)30-21-11-10-17(33(28,29)26-12-6-3-7-13-26)14-19(21)24-22(27)15-32-23-25-18-8-4-5-9-20(18)31-23/h4-5,8-11,14,16H,3,6-7,12-13,15H2,1-2H3,(H,24,27)