2-[[5-(diethylsulfamoyl)-2-(5-methyl-2-propan-2-yl-phenoxy)phenyl]amino]-N-methyl-ethanamide

Systemtic Name: 2-[[5-(diethylsulfamoyl)-2-(5-methyl-2-propan-2-yl-phenoxy)phenyl]amino]-N-methyl-ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-(2-isopropyl-5-methyl-phenoxy)anilino]-N-methyl-acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-(5-methyl-2-propan-2-ylphenoxy)anilino]-N-methylacetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-(5-methyl-2-propan-2-ylphenoxy)anilino]-N-methylacetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-(2-isopropyl-5-methyl-phenoxy)anilino]-N-methyl-acetamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=CC(=C2)C)C(C)C)NCC(=O)NC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=CC(=C2)C)C(C)C)NCC(=O)NC

InChI

InChI=1S/C23H33N3O4S/c1-7-26(8-2)31(28,29)18-10-12-21(20(14-18)25-15-23(27)24-6)30-22-13-17(5)9-11-19(22)16(3)4/h9-14,16,25H,7-8,15H2,1-6H3,(H,24,27)