N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(tosylamino)propionamide Formula: C22H31N3O6S2 MolecularWeight: 497.62804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O6S2/c1-5-25(6-2)33(29,30)21-16-18(10-13-20(21)31-7-3)24-22(26)14-15-23-32(27,28)19-11-8-17(4)9-12-19/h8-13,16,23H,5-7,14-15H2,1-4H3,(H,24,26)