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

Systemtic Name: N-cyclopropyl-3-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[4-[(4-ethoxyphenyl)sulfamoyl]benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[4-[(4-ethoxyphenyl)sulfamoyl]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[4-(p-phenetylsulfamoyl)benzoyl]amino]benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C25H25N3O5S/c1-2-33-22-12-10-20(11-13-22)28-34(31,32)23-14-6-17(7-15-23)24(29)27-21-5-3-4-18(16-21)25(30)26-19-8-9-19/h3-7,10-16,19,28H,2,8-9H2,1H3,(H,26,30)(H,27,29)