N-cycloheptyl-2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-cycloheptyl-2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-cycloheptyl-2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-cycloheptyl-2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-cycloheptyl-2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-cycloheptyl-2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]acetamide Formula: C21H24Cl2N2O4S MolecularWeight: 471.39726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O4S/c22-19-12-7-16(13-20(19)23)25-30(27,28)18-10-8-17(9-11-18)29-14-21(26)24-15-5-3-1-2-4-6-15/h7-13,15,25H,1-6,14H2,(H,24,26)