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

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C22H25N3O4S/c1-15(2)25(4)30(27,28)19-12-10-18(11-13-19)23-21(26)14-20-16(3)29-22(24-20)17-8-6-5-7-9-17/h5-13,15H,14H2,1-4H3,(H,23,26)