N-(2-hexyldecyl)-1-[[3-(methoxymethylamino)-5-morpholin-4-ylsulfonyl-4-oxidanyl-phenyl]sulfamoyl]naphthalene-2-carboxamide

Systemtic Name: N-(2-hexyldecyl)-1-[[3-(methoxymethylamino)-5-morpholin-4-ylsulfonyl-4-oxidanyl-phenyl]sulfamoyl]naphthalene-2-carboxamide Openeye Name: N-(2-hexyldecyl)-1-[[4-hydroxy-3-(methoxymethylamino)-5-morpholinosulfonyl-phenyl]sulfamoyl]naphthalene-2-carboxamide CAS Name: N-(2-hexyldecyl)-1-[[4-hydroxy-3-(methoxymethylamino)-5-(4-morpholinylsulfonyl)phenyl]sulfamoyl]-2-naphthalenecarboxamide IUPAC Name: N-(2-hexyldecyl)-1-[[4-hydroxy-3-(methoxymethylamino)-5-morpholin-4-ylsulfonylphenyl]sulfamoyl]naphthalene-2-carboxamide Traditional Name: N-(2-hexyldecyl)-1-[[4-hydroxy-3-(methoxymethylamino)-5-morpholinosulfonyl-phenyl]sulfamoyl]-2-naphthamide Formula: C39H58N4O8S2 MolecularWeight: 775.02982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CCCCCC)CNC(=O)C1=C(C2=CC=CC=C2C=C1)S(=O)(=O)NC3=CC(=C(C(=C3)S(=O)(=O)N4CCOCC4)O)NCOC

Isomeric SMILES

CCCCCCCCC(CCCCCC)CNC(=O)C1=C(C2=CC=CC=C2C=C1)S(=O)(=O)NC3=CC(=C(C(=C3)S(=O)(=O)N4CCOCC4)O)NCOC

InChI

InChI=1S/C39H58N4O8S2/c1-4-6-8-10-11-13-17-30(16-12-9-7-5-2)28-40-39(45)34-21-20-31-18-14-15-19-33(31)38(34)52(46,47)42-32-26-35(41-29-50-3)37(44)36(27-32)53(48,49)43-22-24-51-25-23-43/h14-15,18-21,26-27,30,41-42,44H,4-13,16-17,22-25,28-29H2,1-3H3,(H,40,45)