N-cycloheptyl-2-[6-(cyclopentylsulfamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[6-(cyclopentylsulfamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-cycloheptyl-2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-cycloheptyl-2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-cycloheptyl-2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-cycloheptyl-2-[6-(cyclopentylsulfamoyl)-3-keto-1,4-benzoxazin-4-yl]acetamide Formula: C22H31N3O5S MolecularWeight: 449.56364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H31N3O5S/c26-21(23-16-7-3-1-2-4-8-16)14-25-19-13-18(11-12-20(19)30-15-22(25)27)31(28,29)24-17-9-5-6-10-17/h11-13,16-17,24H,1-10,14-15H2,(H,23,26)