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

Systemtic Name: N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide Openeye Name: N-[(4,5-diphenyloxazol-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide CAS Name: N-[(4,5-diphenyl-2-oxazolyl)methyl]-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide Traditional Name: N-[(4,5-diphenyloxazol-2-yl)methyl]-N-(1-phenylethyl)benzenesulfonamide Formula: C30H26N2O3S MolecularWeight: 494.60404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O3S/c1-23(24-14-6-2-7-15-24)32(36(33,34)27-20-12-5-13-21-27)22-28-31-29(25-16-8-3-9-17-25)30(35-28)26-18-10-4-11-19-26/h2-21,23H,22H2,1H3