4-methyl-N-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[(4R)-4-phenyl-2-oxazolin-2-yl]phenyl]benzenesulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC(CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=N[C@@H](CO3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c1-16-11-13-18(14-12-16)28(25,26)24-20-10-6-5-9-19(20)22-23-21(15-27-22)17-7-3-2-4-8-17/h2-14,21,24H,15H2,1H3/t21-/m0/s1