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

Systemtic Name: 2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-methoxyanilino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-methoxyanilino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-N-(2-propoxyphenyl)acetamide Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)OC

InChI

InChI=1S/C22H31N3O5S/c1-5-14-30-21-11-9-8-10-18(21)24-22(26)16-23-19-15-17(12-13-20(19)29-4)31(27,28)25(6-2)7-3/h8-13,15,23H,5-7,14,16H2,1-4H3,(H,24,26)