2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)sulfonylpiperazino]-N-(3-mesylphenyl)acetamide Formula: C19H22ClN3O5S2 MolecularWeight: 471.97808

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O5S2/c1-29(25,26)18-4-2-3-16(13-18)21-19(24)14-22-9-11-23(12-10-22)30(27,28)17-7-5-15(20)6-8-17/h2-8,13H,9-12,14H2,1H3,(H,21,24)