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

Systemtic Name: 2-[6-(cyclopentylsulfamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[3-(dimethylamino)-4-methyl-phenyl]ethanamide Openeye Name: 2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]-N-[3-(dimethylamino)-4-methyl-phenyl]acetamide CAS Name: 2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]-N-[3-(dimethylamino)-4-methylphenyl]acetamide IUPAC Name: 2-[6-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]-N-[3-(dimethylamino)-4-methylphenyl]acetamide Traditional Name: 2-[6-(cyclopentylsulfamoyl)-3-keto-1,4-benzoxazin-4-yl]-N-[3-(dimethylamino)-4-methyl-phenyl]acetamide Formula: C24H30N4O5S MolecularWeight: 486.5838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)NC4CCCC4)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)NC4CCCC4)N(C)C

InChI

InChI=1S/C24H30N4O5S/c1-16-8-9-18(12-20(16)27(2)3)25-23(29)14-28-21-13-19(10-11-22(21)33-15-24(28)30)34(31,32)26-17-6-4-5-7-17/h8-13,17,26H,4-7,14-15H2,1-3H3,(H,25,29)