N-cyclooctyl-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-cyclooctyl-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-cyclooctyl-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-cyclooctyl-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-cyclooctyl-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-cyclooctyl-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-18-9-11-20(12-10-18)25-30(27,28)22-15-13-21(14-16-22)29-17-23(26)24-19-7-5-3-2-4-6-8-19/h9-16,19,25H,2-8,17H2,1H3,(H,24,26)