N-(4-chlorophenyl)-2-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]propanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]propanamide Openeye Name: N-(4-chlorophenyl)-2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]propanamide CAS Name: N-(4-chlorophenyl)-2-[3-(diethylsulfamoyl)-4-ethoxyanilino]propanamide IUPAC Name: N-(4-chlorophenyl)-2-[3-(diethylsulfamoyl)-4-ethoxyanilino]propanamide Traditional Name: N-(4-chlorophenyl)-2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]propionamide Formula: C21H28ClN3O4S MolecularWeight: 453.98272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(C)C(=O)NC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(C)C(=O)NC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C21H28ClN3O4S/c1-5-25(6-2)30(27,28)20-14-18(12-13-19(20)29-7-3)23-15(4)21(26)24-17-10-8-16(22)9-11-17/h8-15,23H,5-7H2,1-4H3,(H,24,26)