2-[[2-(butylamino)-5-(diethylsulfamoyl)phenyl]amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(butylamino)-5-(diethylsulfamoyl)phenyl]amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(butylamino)-5-(diethylsulfamoyl)anilino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(butylamino)-5-(diethylsulfamoyl)anilino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(butylamino)-5-(diethylsulfamoyl)anilino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(butylamino)-5-(diethylsulfamoyl)anilino]-N-(2-methoxyphenyl)acetamide Formula: C23H34N4O4S MolecularWeight: 462.60546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCCNC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C23H34N4O4S/c1-5-8-15-24-19-14-13-18(32(29,30)27(6-2)7-3)16-21(19)25-17-23(28)26-20-11-9-10-12-22(20)31-4/h9-14,16,24-25H,5-8,15,17H2,1-4H3,(H,26,28)