4-[[4-(diethylsulfamoyl)phenyl]carbonylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[[4-(diethylsulfamoyl)phenyl]carbonylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[4-(diethylsulfamoyl)benzoyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[[4-(diethylsulfamoyl)phenyl]-oxomethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[4-(diethylsulfamoyl)benzoyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[4-(diethylsulfamoyl)benzoyl]amino]-N-p-phenetyl-benzamide 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)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H29N3O5S/c1-4-29(5-2)35(32,33)24-17-9-20(10-18-24)26(31)27-21-11-7-19(8-12-21)25(30)28-22-13-15-23(16-14-22)34-6-3/h7-18H,4-6H2,1-3H3,(H,27,31)(H,28,30)