N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-5-[dodecyl(ethanoyl)amino]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-5-[dodecyl(ethanoyl)amino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 5-[acetyl(dodecyl)amino]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: 5-[acetyl(dodecyl)amino]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 5-[acetyl(dodecyl)amino]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: 5-[acetyl(lauryl)amino]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-1-hydroxy-2-naphthamide Formula: C34H47N3O6S MolecularWeight: 625.81848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(C1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCN(C1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC)C(=O)C

InChI

InChI=1S/C34H47N3O6S/c1-6-7-8-9-10-11-12-13-14-15-23-37(25(2)38)31-18-16-17-28-27(31)20-21-29(33(28)39)34(40)35-30-24-26(19-22-32(30)43-5)44(41,42)36(3)4/h16-22,24,39H,6-15,23H2,1-5H3,(H,35,40)