N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(phenylcarbamoylamino)acetamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N4O6S/c1-32-19-11-8-17(9-12-19)27-34(30,31)21-14-18(10-13-20(21)33-2)25-22(28)15-24-23(29)26-16-6-4-3-5-7-16/h3-14,27H,15H2,1-2H3,(H,25,28)(H2,24,26,29)