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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC(=CO3)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC(=CO3)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C24H22N2O3S/c1-16-4-12-22(13-5-16)30(27,28)26-21-10-8-19(9-11-21)24-25-23(15-29-24)20-7-6-17(2)18(3)14-20/h4-15,26H,1-3H3