N-(3-methoxyphenyl)-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]-2-phenylacetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]-2-phenyl-acetamide Formula: C29H25N3O6S2 MolecularWeight: 575.6553

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SC(C4=CC=CC=C4)C(=O)NC5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SC(C4=CC=CC=C4)C(=O)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C29H25N3O6S2/c1-36-22-13-11-20(12-14-22)32-40(34,35)24-15-16-26-25(18-24)31-29(38-26)39-27(19-7-4-3-5-8-19)28(33)30-21-9-6-10-23(17-21)37-2/h3-18,27,32H,1-2H3,(H,30,33)