(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-[2-(methylsulfonylamino)ethyl]benzoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-[2-(methylsulfonylamino)ethyl]benzoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 4-[2-(methanesulfonamido)ethyl]benzoate CAS Name: 4-[2-(methanesulfonamido)ethyl]benzoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-[2-(methanesulfonamido)ethyl]benzoate Traditional Name: 4-[2-(methanesulfonamido)ethyl]benzoic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

InChI

InChI=1S/C21H22N2O5S/c1-15-19(23-20(28-15)17-6-4-3-5-7-17)14-27-21(24)18-10-8-16(9-11-18)12-13-22-29(2,25)26/h3-11,22H,12-14H2,1-2H3