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

Systemtic Name: N-(4-ethanoylphenyl)-4-methyl-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-4-methyl-N-[(2-phenyloxazol-4-yl)methyl]benzenesulfonamide CAS Name: N-(4-acetylphenyl)-4-methyl-N-[(2-phenyl-4-oxazolyl)methyl]benzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-4-methyl-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzenesulfonamide Traditional Name: N-(4-acetylphenyl)-4-methyl-N-[(2-phenyloxazol-4-yl)methyl]benzenesulfonamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=COC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=COC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C25H22N2O4S/c1-18-8-14-24(15-9-18)32(29,30)27(23-12-10-20(11-13-23)19(2)28)16-22-17-31-25(26-22)21-6-4-3-5-7-21/h3-15,17H,16H2,1-2H3