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

Systemtic Name: N-(2-methylphenyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzenesulfonamide Openeye Name: N-(o-tolyl)-N-[(2-phenyloxazol-4-yl)methyl]benzenesulfonamide CAS Name: N-(2-methylphenyl)-N-[(2-phenyl-4-oxazolyl)methyl]benzenesulfonamide IUPAC Name: N-(2-methylphenyl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]benzenesulfonamide Traditional Name: N-(o-tolyl)-N-[(2-phenyloxazol-4-yl)methyl]benzenesulfonamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=COC(=N2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N(CC2=COC(=N2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-18-10-8-9-15-22(18)25(29(26,27)21-13-6-3-7-14-21)16-20-17-28-23(24-20)19-11-4-2-5-12-19/h2-15,17H,16H2,1H3