N-[(3-bromophenyl)methyl]-2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]ethanamide

Systemtic Name: N-[(3-bromophenyl)methyl]-2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]ethanamide Openeye Name: N-[(3-bromophenyl)methyl]-2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]acetamide CAS Name: N-[(3-bromophenyl)methyl]-2-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methylsulfonyl]acetamide IUPAC Name: N-[(3-bromophenyl)methyl]-2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]acetamide Traditional Name: N-(3-bromobenzyl)-2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]acetamide Formula: C21H21BrN2O5S MolecularWeight: 493.37084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CS(=O)(=O)CC(=O)NCC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CS(=O)(=O)CC(=O)NCC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H21BrN2O5S/c1-14-19(24-21(29-14)16-6-8-18(28-2)9-7-16)12-30(26,27)13-20(25)23-11-15-4-3-5-17(22)10-15/h3-10H,11-13H2,1-2H3,(H,23,25)