4-methyl-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide Openeye Name: N-[2-(4-isopropylphenyl)-1,3-benzoxazol-5-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]benzenesulfonamide Traditional Name: 4-methyl-N-(2-p-cumenyl-1,3-benzoxazol-5-yl)benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C23H22N2O3S/c1-15(2)17-6-8-18(9-7-17)23-24-21-14-19(10-13-22(21)28-23)25-29(26,27)20-11-4-16(3)5-12-20/h4-15,25H,1-3H3