2-cyclohexyl-N-[[5-methyl-2-[2-[(phenylmethyl)sulfonylamino]phenyl]-1,3-oxazol-4-yl]methyl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[[5-methyl-2-[2-[(phenylmethyl)sulfonylamino]phenyl]-1,3-oxazol-4-yl]methyl]ethanamide Openeye Name: N-[[2-[2-(benzylsulfonylamino)phenyl]-5-methyl-oxazol-4-yl]methyl]-2-cyclohexyl-acetamide CAS Name: 2-cyclohexyl-N-[[5-methyl-2-[2-[(phenylmethyl)sulfonylamino]phenyl]-4-oxazolyl]methyl]acetamide IUPAC Name: N-[[2-[2-(benzylsulfonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-2-cyclohexylacetamide Traditional Name: N-[[2-[2-(benzylsulfonylamino)phenyl]-5-methyl-oxazol-4-yl]methyl]-2-cyclohexyl-acetamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NS(=O)(=O)CC3=CC=CC=C3)CNC(=O)CC4CCCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NS(=O)(=O)CC3=CC=CC=C3)CNC(=O)CC4CCCCC4

InChI

InChI=1S/C26H31N3O4S/c1-19-24(17-27-25(30)16-20-10-4-2-5-11-20)28-26(33-19)22-14-8-9-15-23(22)29-34(31,32)18-21-12-6-3-7-13-21/h3,6-9,12-15,20,29H,2,4-5,10-11,16-18H2,1H3,(H,27,30)