N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C25H28N4O5S/c1-3-34-22-13-11-20(12-14-22)29-35(32,33)23-15-21(10-9-18(23)2)28-24(30)17-27-25(31)26-16-19-7-5-4-6-8-19/h4-15,29H,3,16-17H2,1-2H3,(H,28,30)(H2,26,27,31)