2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-methyl-anilino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-methylanilino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-methylanilino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-methyl-anilino]-N-(4-methoxyphenyl)acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H27N3O4S/c1-5-23(6-2)28(25,26)18-12-7-15(3)19(13-18)21-14-20(24)22-16-8-10-17(27-4)11-9-16/h7-13,21H,5-6,14H2,1-4H3,(H,22,24)