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

Systemtic Name: N-(diphenylmethyl)-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]ethanamide Openeye Name: N-benzhydryl-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]acetamide CAS Name: N-(diphenylmethyl)-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]acetamide IUPAC Name: N-benzhydryl-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]acetamide Traditional Name: N-benzhydryl-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]acetamide Formula: C29H25N3O5S2 MolecularWeight: 559.6559

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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)SCC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O5S2/c1-36-23-14-12-22(13-15-23)32-39(34,35)24-16-17-26-25(18-24)30-29(37-26)38-19-27(33)31-28(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-18,28,32H,19H2,1H3,(H,31,33)