N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(p-phenetylsulfonylamino)propionamide Formula: C22H27N3O5S MolecularWeight: 445.53188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)(C)C

InChI

InChI=1S/C22H27N3O5S/c1-5-29-16-7-9-17(10-8-16)31(27,28)23-13-12-20(26)24-15-6-11-19-18(14-15)25-21(30-19)22(2,3)4/h6-11,14,23H,5,12-13H2,1-4H3,(H,24,26)