N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-methylpropylcarbamoylamino)ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-methylpropylcarbamoylamino)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(isobutylcarbamoylamino)acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-[[(2-methylpropylamino)-oxomethyl]amino]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-(2-methylpropylcarbamoylamino)acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(isobutylcarbamoylamino)acetamide Formula: C19H32N4O5S MolecularWeight: 428.54618

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC(=O)NCC(C)C)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC(=O)NCC(C)C)OCC

InChI

InChI=1S/C19H32N4O5S/c1-6-23(7-2)29(26,27)17-11-15(9-10-16(17)28-8-3)22-18(24)13-21-19(25)20-12-14(4)5/h9-11,14H,6-8,12-13H2,1-5H3,(H,22,24)(H2,20,21,25)