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

Systemtic Name: 3-[5-(3-methylphenyl)-1,3-oxazol-4-yl]-2-(phenylmethyl)benzenesulfonamide Openeye Name: 2-benzyl-3-[5-(m-tolyl)oxazol-4-yl]benzenesulfonamide CAS Name: 3-[5-(3-methylphenyl)-4-oxazolyl]-2-(phenylmethyl)benzenesulfonamide IUPAC Name: 2-benzyl-3-[5-(3-methylphenyl)-1,3-oxazol-4-yl]benzenesulfonamide Traditional Name: 2-benzyl-3-[5-(m-tolyl)oxazol-4-yl]benzenesulfonamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N=CO2)C3=C(C(=CC=C3)S(=O)(=O)N)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N=CO2)C3=C(C(=CC=C3)S(=O)(=O)N)CC4=CC=CC=C4

InChI

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