N-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-4-phenoxy-benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H23N3O5S/c24-32(29,30)21-12-6-17(7-13-21)14-15-25-22(27)16-26-23(28)18-8-10-20(11-9-18)31-19-4-2-1-3-5-19/h1-13H,14-16H2,(H,25,27)(H,26,28)(H2,24,29,30)