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

Systemtic Name: 2-[[5-[(3-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[[5-[(3-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[[5-[(3-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[[5-[(3-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[[5-[(3-chlorophenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C24H22ClN3O5S2 MolecularWeight: 532.03158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H22ClN3O5S2/c1-32-19-7-5-16(6-8-19)11-12-26-23(29)15-34-24-27-21-14-20(9-10-22(21)33-24)35(30,31)28-18-4-2-3-17(25)13-18/h2-10,13-14,28H,11-12,15H2,1H3,(H,26,29)