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

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C21H28N4O5S MolecularWeight: 448.53582

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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)NCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H28N4O5S/c1-4-25(5-2)31(28,29)17-11-12-19(30-3)18(13-17)24-20(26)15-23-21(27)22-14-16-9-7-6-8-10-16/h6-13H,4-5,14-15H2,1-3H3,(H,24,26)(H2,22,23,27)