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

Systemtic Name: 2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-phenethylacetamide Traditional Name: N-benzyl-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]-N-phenethyl-acetamide Formula: C31H29N3O5S2 MolecularWeight: 587.70906

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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)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H29N3O5S2/c1-38-26-14-12-25(13-15-26)33-41(36,37)27-16-17-29-28(20-27)32-31(39-29)40-22-30(35)34(21-24-10-6-3-7-11-24)19-18-23-8-4-2-5-9-23/h2-17,20,33H,18-19,21-22H2,1H3