N-[4-(3,4-dimethylphenyl)-2-(phenylmethyl)-1,3-oxazol-5-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(OC(=N2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(OC(=N2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)C

InChI

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