N-(4-cyclopentyloxyphenyl)-1-(3,4-dichlorophenyl)methanesulfonamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-1-(3,4-dichlorophenyl)methanesulfonamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-1-(3,4-dichlorophenyl)methanesulfonamide CAS Name: N-(4-cyclopentyloxyphenyl)-1-(3,4-dichlorophenyl)methanesulfonamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-1-(3,4-dichlorophenyl)methanesulfonamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-1-(3,4-dichlorophenyl)methanesulfonamide Formula: C18H19Cl2NO3S MolecularWeight: 400.31936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO3S/c19-17-10-5-13(11-18(17)20)12-25(22,23)21-14-6-8-16(9-7-14)24-15-3-1-2-4-15/h5-11,15,21H,1-4,12H2