2-(4-acetamidophenyl)-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[5-(diethylsulfamoyl)-2-phenoxyphenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[5-(diethylsulfamoyl)-2-phenoxyphenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C26H29N3O5S/c1-4-29(5-2)35(32,33)23-15-16-25(34-22-9-7-6-8-10-22)24(18-23)28-26(31)17-20-11-13-21(14-12-20)27-19(3)30/h6-16,18H,4-5,17H2,1-3H3,(H,27,30)(H,28,31)