methyl 2-[[3-[(phenylmethyl)amino]-5-(phenylsulfamoyl)phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-[(phenylmethyl)amino]-5-(phenylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-(benzylamino)-5-(phenylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[oxo-[3-[(phenylmethyl)amino]-5-(phenylsulfamoyl)phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-(benzylamino)-5-(phenylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[3-(benzylamino)-5-(phenylsulfamoyl)benzoyl]amino]acetic acid methyl ester Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CNC(=O)C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-31-22(27)16-25-23(28)18-12-20(24-15-17-8-4-2-5-9-17)14-21(13-18)32(29,30)26-19-10-6-3-7-11-19/h2-14,24,26H,15-16H2,1H3,(H,25,28)