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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3S/c25-28(26,24-15-17-7-3-1-4-8-17)20-13-11-19(12-14-20)22-23-16-21(27-22)18-9-5-2-6-10-18/h1-14,16,24H,15H2