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

Systemtic Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C20H23N3O4S2/c1-13(2)23(4)29(25,26)16-9-7-15(8-10-16)21-19(24)12-17-14(3)27-20(22-17)18-6-5-11-28-18/h5-11,13H,12H2,1-4H3,(H,21,24)