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

Systemtic Name: N-[4-[4-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[4-(3,4-dimethylphenyl)oxazol-2-yl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[4-(3,4-dimethylphenyl)-2-oxazolyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[4-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[4-(3,4-dimethylphenyl)oxazol-2-yl]phenyl]-4-methoxy-benzenesulfonamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=COC(=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=COC(=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H22N2O4S/c1-16-4-5-19(14-17(16)2)23-15-30-24(25-23)18-6-8-20(9-7-18)26-31(27,28)22-12-10-21(29-3)11-13-22/h4-15,26H,1-3H3