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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]acetamide Formula: C23H19Cl2N3O5S2 MolecularWeight: 552.45006

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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)NCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)NCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O5S2/c1-32-17-6-4-16(5-7-17)28-35(30,31)18-8-9-21-20(11-18)27-23(33-21)34-13-22(29)26-12-14-2-3-15(24)10-19(14)25/h2-11,28H,12-13H2,1H3,(H,26,29)