2-[[3-(diethylsulfamoyl)phenyl]amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[[3-(diethylsulfamoyl)phenyl]amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[3-(diethylsulfamoyl)anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[3-(diethylsulfamoyl)anilino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[3-(diethylsulfamoyl)anilino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[3-(diethylsulfamoyl)anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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