N-dodecyl-2-[2-[methyl-[(4-sulfamoylphenyl)carbamoyl]amino]-4-oxidanyl-phenoxy]ethanamide

Systemtic Name: N-dodecyl-2-[2-[methyl-[(4-sulfamoylphenyl)carbamoyl]amino]-4-oxidanyl-phenoxy]ethanamide Openeye Name: N-dodecyl-2-[4-hydroxy-2-[methyl-[(4-sulfamoylphenyl)carbamoyl]amino]phenoxy]acetamide CAS Name: N-dodecyl-2-[4-hydroxy-2-[methyl-[oxo-(4-sulfamoylanilino)methyl]amino]phenoxy]acetamide IUPAC Name: N-dodecyl-2-[4-hydroxy-2-[methyl-[(4-sulfamoylphenyl)carbamoyl]amino]phenoxy]acetamide Traditional Name: 2-[4-hydroxy-2-[methyl-[(4-sulfamoylphenyl)carbamoyl]amino]phenoxy]-N-lauryl-acetamide Formula: C28H42N4O6S MolecularWeight: 562.72128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)COC1=C(C=C(C=C1)O)N(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCCCCCCCCCCNC(=O)COC1=C(C=C(C=C1)O)N(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C28H42N4O6S/c1-3-4-5-6-7-8-9-10-11-12-19-30-27(34)21-38-26-18-15-23(33)20-25(26)32(2)28(35)31-22-13-16-24(17-14-22)39(29,36)37/h13-18,20,33H,3-12,19,21H2,1-2H3,(H,30,34)(H,31,35)(H2,29,36,37)