4-ethanoyl-N-methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-methyl-N-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-methyl-N-[(5-methyl-2-phenyl-4-oxazolyl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-methyl-N-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzenesulfonamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c1-14(23)16-9-11-18(12-10-16)27(24,25)22(3)13-19-15(2)26-20(21-19)17-7-5-4-6-8-17/h4-12H,13H2,1-3H3