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

Systemtic Name: N-cycloheptyl-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-cycloheptyl-acetamide CAS Name: N-cycloheptyl-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-cycloheptylacetamide Traditional Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-cycloheptyl-acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S/c25-22(24-19-10-6-1-2-7-11-19)17-28-20-12-14-21(15-13-20)29(26,27)23-16-18-8-4-3-5-9-18/h3-5,8-9,12-15,19,23H,1-2,6-7,10-11,16-17H2,(H,24,25)