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

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(phenylcarbamoylamino)acetamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O5S/c1-4-24(5-2)30(27,28)16-11-12-18(29-3)17(13-16)23-19(25)14-21-20(26)22-15-9-7-6-8-10-15/h6-13H,4-5,14H2,1-3H3,(H,23,25)(H2,21,22,26)