N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-oxazol-4-yl]methyl]cyclohex-3-ene-1-carboxamide CAS Name: N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-4-oxazolyl]methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[[2-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-oxazol-4-yl]methyl]cyclohex-3-ene-1-carboxamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)CNC(=O)C4CCC=CC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)CNC(=O)C4CCC=CC4

InChI

InChI=1S/C25H27N3O5S/c1-17-23(16-26-24(29)18-7-4-3-5-8-18)27-25(33-17)19-9-6-10-20(15-19)28-34(30,31)22-13-11-21(32-2)12-14-22/h3-4,6,9-15,18,28H,5,7-8,16H2,1-2H3,(H,26,29)