N-cycloheptyl-2-[4-(cyclopentylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-cycloheptyl-2-[4-(cyclopentylsulfamoyl)phenoxy]ethanamide Openeye Name: N-cycloheptyl-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide CAS Name: N-cycloheptyl-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide IUPAC Name: N-cycloheptyl-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Traditional Name: N-cycloheptyl-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H30N2O4S/c23-20(21-16-7-3-1-2-4-8-16)15-26-18-11-13-19(14-12-18)27(24,25)22-17-9-5-6-10-17/h11-14,16-17,22H,1-10,15H2,(H,21,23)