3-(tert-butylsulfamoyl)-4-chloranyl-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[4-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C26H28ClN3O5S MolecularWeight: 530.03562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C26H28ClN3O5S/c1-5-35-21-13-11-20(12-14-21)28-24(31)17-6-9-19(10-7-17)29-25(32)18-8-15-22(27)23(16-18)36(33,34)30-26(2,3)4/h6-16,30H,5H2,1-4H3,(H,28,31)(H,29,32)