N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O5S2/c1-15-6-7-18(13-22(15)34(29,30)27-17-8-10-19(31-3)11-9-17)25-23(28)14-20-16(2)32-24(26-20)21-5-4-12-33-21/h4-13,27H,14H2,1-3H3,(H,25,28)