2-[(4-chlorophenyl)methylsulfonyl]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-(4-piperidinosulfonylphenyl)acetamide Formula: C20H23ClN2O5S2 MolecularWeight: 470.99002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O5S2/c21-17-6-4-16(5-7-17)14-29(25,26)15-20(24)22-18-8-10-19(11-9-18)30(27,28)23-12-2-1-3-13-23/h4-11H,1-3,12-15H2,(H,22,24)