N-[(4-methylphenyl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-(p-tolylmethyl)benzenesulfonamide CAS Name: N-[(4-methylphenyl)methyl]-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(4-methylbenzyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

InChI

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