[4-[4-(butan-2-ylsulfamoyl)naphthalen-1-yl]oxyphenyl] 4-octoxybenzoate

Systemtic Name: [4-[4-(butan-2-ylsulfamoyl)naphthalen-1-yl]oxyphenyl] 4-octoxybenzoate Openeye Name: [4-[[4-(sec-butylsulfamoyl)-1-naphthyl]oxy]phenyl] 4-octoxybenzoate CAS Name: 4-octoxybenzoic acid [4-[[4-(butan-2-ylsulfamoyl)-1-naphthalenyl]oxy]phenyl] ester IUPAC Name: [4-[4-(butan-2-ylsulfamoyl)naphthalen-1-yl]oxyphenyl] 4-octoxybenzoate Traditional Name: 4-octoxybenzoic acid [4-[4-(sec-butylsulfamoyl)-1-naphthoxy]phenyl] ester Formula: C35H41NO6S MolecularWeight: 603.76814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC3=CC=C(C4=CC=CC=C43)S(=O)(=O)NC(C)CC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC3=CC=C(C4=CC=CC=C43)S(=O)(=O)NC(C)CC

InChI

InChI=1S/C35H41NO6S/c1-4-6-7-8-9-12-25-40-28-17-15-27(16-18-28)35(37)42-30-21-19-29(20-22-30)41-33-23-24-34(32-14-11-10-13-31(32)33)43(38,39)36-26(3)5-2/h10-11,13-24,26,36H,4-9,12,25H2,1-3H3