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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H25N3O5S/c1-17-9-10-21(15-24(17)35(31,32)29-20-11-13-22(33-3)14-12-20)27-25(30)16-23-18(2)34-26(28-23)19-7-5-4-6-8-19/h4-15,29H,16H2,1-3H3,(H,27,30)