2-(phenylmethyl)-3-(5-phenyl-1,3-oxazol-4-yl)benzenesulfonamide

Systemtic Name: 2-(phenylmethyl)-3-(5-phenyl-1,3-oxazol-4-yl)benzenesulfonamide Openeye Name: 2-benzyl-3-(5-phenyloxazol-4-yl)benzenesulfonamide CAS Name: 2-(phenylmethyl)-3-(5-phenyl-4-oxazolyl)benzenesulfonamide IUPAC Name: 2-benzyl-3-(5-phenyl-1,3-oxazol-4-yl)benzenesulfonamide Traditional Name: 2-benzyl-3-(5-phenyloxazol-4-yl)benzenesulfonamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=CC=C2S(=O)(=O)N)C3=C(OC=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=CC=C2S(=O)(=O)N)C3=C(OC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c23-28(25,26)20-13-7-12-18(19(20)14-16-8-3-1-4-9-16)21-22(27-15-24-21)17-10-5-2-6-11-17/h1-13,15H,14H2,(H2,23,25,26)