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

Systemtic Name: N-phenethyl-N-(phenylmethyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-benzyl-N-phenethyl-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-phenethyl-N-(phenylmethyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-benzyl-N-phenethyl-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-benzyl-N-phenethyl-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C30H26N2O3S MolecularWeight: 494.60404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O3S/c33-36(34,32(23-25-12-6-2-7-13-25)21-20-24-10-4-1-5-11-24)28-18-16-27(17-19-28)30-31-22-29(35-30)26-14-8-3-9-15-26/h1-19,22H,20-21,23H2