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

Systemtic Name: N-(4-ethylphenyl)-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]propanamide Openeye Name: N-(4-ethylphenyl)-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-ethylphenyl)-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]propanamide IUPAC Name: N-(4-ethylphenyl)-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]sulfanyl]propanamide Traditional Name: N-(4-ethylphenyl)-2-[[5-[(4-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-yl]thio]propionamide Formula: C25H25N3O5S2 MolecularWeight: 511.6131

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O5S2/c1-4-17-5-7-18(8-6-17)26-24(29)16(2)34-25-27-22-15-21(13-14-23(22)33-25)35(30,31)28-19-9-11-20(32-3)12-10-19/h5-16,28H,4H2,1-3H3,(H,26,29)