N-cyclohexyl-3-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-cyclohexyl-3-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]propanamide Openeye Name: N-cyclohexyl-3-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]propanamide CAS Name: N-cyclohexyl-3-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]propanamide IUPAC Name: N-cyclohexyl-3-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]propanamide Traditional Name: N-cyclohexyl-3-[[5-[(2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]propionamide Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCCC(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCCC(=O)NC4CCCCC4

InChI

InChI=1S/C23H27N3O5S2/c1-30-20-10-6-5-9-18(20)26-33(28,29)17-11-12-21-19(15-17)25-23(31-21)32-14-13-22(27)24-16-7-3-2-4-8-16/h5-6,9-12,15-16,26H,2-4,7-8,13-14H2,1H3,(H,24,27)