N-cyclohexyl-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]propanamide

Systemtic Name: N-cyclohexyl-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]propanamide Openeye Name: N-cyclohexyl-2-[4-(p-tolylsulfamoyl)phenoxy]propanamide CAS Name: N-cyclohexyl-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]propanamide IUPAC Name: N-cyclohexyl-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]propanamide Traditional Name: N-cyclohexyl-2-[4-(p-tolylsulfamoyl)phenoxy]propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H28N2O4S/c1-16-8-10-19(11-9-16)24-29(26,27)21-14-12-20(13-15-21)28-17(2)22(25)23-18-6-4-3-5-7-18/h8-15,17-18,24H,3-7H2,1-2H3,(H,23,25)