N-[3-[2-[(4-chloranyl-3-oxidanyl-phenyl)amino]-1-sulfamoyl-ethyl]phenyl]dodecanamide

Systemtic Name: N-[3-[2-[(4-chloranyl-3-oxidanyl-phenyl)amino]-1-sulfamoyl-ethyl]phenyl]dodecanamide Openeye Name: N-[3-[2-(4-chloro-3-hydroxy-anilino)-1-sulfamoyl-ethyl]phenyl]dodecanamide CAS Name: N-[3-[2-(4-chloro-3-hydroxyanilino)-1-sulfamoylethyl]phenyl]dodecanamide IUPAC Name: N-[3-[2-(4-chloro-3-hydroxyanilino)-1-sulfamoylethyl]phenyl]dodecanamide Traditional Name: N-[3-[2-(4-chloro-3-hydroxy-anilino)-1-sulfamoyl-ethyl]phenyl]lauramide Formula: C26H38ClN3O4S MolecularWeight: 524.11562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC=CC(=C1)C(CNC2=CC(=C(C=C2)Cl)O)S(=O)(=O)N

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC=CC(=C1)C(CNC2=CC(=C(C=C2)Cl)O)S(=O)(=O)N

InChI

InChI=1S/C26H38ClN3O4S/c1-2-3-4-5-6-7-8-9-10-14-26(32)30-22-13-11-12-20(17-22)25(35(28,33)34)19-29-21-15-16-23(27)24(31)18-21/h11-13,15-18,25,29,31H,2-10,14,19H2,1H3,(H,30,32)(H2,28,33,34)