2-[[5-(diethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[[5-(diethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-(ethylamino)anilino]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-(ethylamino)anilino]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-(ethylamino)anilino]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-(ethylamino)anilino]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C18H31N5O5S MolecularWeight: 429.53424

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NCC(=O)NC(=O)NCCOC

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NCC(=O)NC(=O)NCCOC

InChI

InChI=1S/C18H31N5O5S/c1-5-19-15-9-8-14(29(26,27)23(6-2)7-3)12-16(15)21-13-17(24)22-18(25)20-10-11-28-4/h8-9,12,19,21H,5-7,10-11,13H2,1-4H3,(H2,20,22,24,25)