2-[(4-chlorophenyl)methylsulfanyl]-N-(4-cyclopentylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(4-cyclopentylsulfonylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(4-cyclopentylsulfonylphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-(4-cyclopentylsulfonylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(4-cyclopentylsulfonylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(4-cyclopentylsulfonylphenyl)acetamide Formula: C20H22ClNO3S2 MolecularWeight: 423.97658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO3S2/c21-16-7-5-15(6-8-16)13-26-14-20(23)22-17-9-11-19(12-10-17)27(24,25)18-3-1-2-4-18/h5-12,18H,1-4,13-14H2,(H,22,23)