N-cycloheptyl-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-cycloheptyl-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-cycloheptyl-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-cycloheptyl-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-cycloheptyl-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-cycloheptyl-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCCC3

InChI

InChI=1S/C22H28N2O5S/c1-28-19-10-8-18(9-11-19)24-30(26,27)21-14-12-20(13-15-21)29-16-22(25)23-17-6-4-2-3-5-7-17/h8-15,17,24H,2-7,16H2,1H3,(H,23,25)