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

Systemtic Name: 2-[[5-(diethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-(ethylamino)anilino]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-(ethylamino)anilino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-(ethylamino)anilino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-(ethylamino)anilino]-N-(isopropylcarbamoyl)acetamide Formula: C18H31N5O4S MolecularWeight: 413.53484

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H31N5O4S/c1-6-19-15-10-9-14(28(26,27)23(7-2)8-3)11-16(15)20-12-17(24)22-18(25)21-13(4)5/h9-11,13,19-20H,6-8,12H2,1-5H3,(H2,21,22,24,25)