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

Systemtic Name: 4-methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-methyl-N-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-N-phenyl-benzenesulfonamide CAS Name: 4-methyl-N-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-N-phenylbenzenesulfonamide Traditional Name: 4-methyl-N-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-N-phenyl-benzenesulfonamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3S/c1-18-13-15-22(16-14-18)30(27,28)26(21-11-7-4-8-12-21)17-23-19(2)29-24(25-23)20-9-5-3-6-10-20/h3-16H,17H2,1-2H3