3-[[3-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[[3-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[3-[(4-ethoxyphenyl)sulfamoyl]benzoyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[[3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[3-[(4-ethoxyphenyl)sulfamoyl]benzoyl]amino]-N,N-diethylbenzamide Traditional Name: N,N-diethyl-3-[[3-(p-phenetylsulfamoyl)benzoyl]amino]benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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