5-[ethanoyl(tetradecyl)amino]-1-oxidanyl-N-(4-sulfamoylphenyl)naphthalene-2-carboxamide

Systemtic Name: 5-[ethanoyl(tetradecyl)amino]-1-oxidanyl-N-(4-sulfamoylphenyl)naphthalene-2-carboxamide Openeye Name: 5-[acetyl(tetradecyl)amino]-1-hydroxy-N-(4-sulfamoylphenyl)naphthalene-2-carboxamide CAS Name: 5-[acetyl(tetradecyl)amino]-1-hydroxy-N-(4-sulfamoylphenyl)-2-naphthalenecarboxamide IUPAC Name: 5-[acetyl(tetradecyl)amino]-1-hydroxy-N-(4-sulfamoylphenyl)naphthalene-2-carboxamide Traditional Name: 5-[acetyl(myristyl)amino]-1-hydroxy-N-(4-sulfamoylphenyl)-2-naphthamide Formula: C33H45N3O5S MolecularWeight: 595.7925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H45N3O5S/c1-3-4-5-6-7-8-9-10-11-12-13-14-24-36(25(2)37)31-17-15-16-29-28(31)22-23-30(32(29)38)33(39)35-26-18-20-27(21-19-26)42(34,40)41/h15-23,38H,3-14,24H2,1-2H3,(H,35,39)(H2,34,40,41)