2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-N-(p-tolyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-methoxyanilino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-methoxyanilino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-N-(p-tolyl)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)OC)NCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

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