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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(phenylcarbamoylamino)acetamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O5S/c1-31-20-13-6-5-12-19(20)26-32(29,30)18-11-7-10-17(14-18)24-21(27)15-23-22(28)25-16-8-3-2-4-9-16/h2-14,26H,15H2,1H3,(H,24,27)(H2,23,25,28)