N-(cyclopropylmethyl)-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]-N-propyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-dioxo-quinoxalin-1-yl]-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-dioxo-1-quinoxalinyl]-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-dioxoquinoxalin-1-yl]-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-[7-(dimethylsulfamoyl)-4-ethyl-2,3-diketo-quinoxalin-1-yl]-N-propyl-acetamide Formula: C21H30N4O5S MolecularWeight: 450.5517

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CN2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N(C(=O)C2=O)CC

Isomeric SMILES

CCCN(CC1CC1)C(=O)CN2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N(C(=O)C2=O)CC

InChI

InChI=1S/C21H30N4O5S/c1-5-11-23(13-15-7-8-15)19(26)14-25-18-12-16(31(29,30)22(3)4)9-10-17(18)24(6-2)20(27)21(25)28/h9-10,12,15H,5-8,11,13-14H2,1-4H3