N-[1-(2-chlorophenyl)ethyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C18H22ClN3O3S2 MolecularWeight: 427.96858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H22ClN3O3S2/c1-14(15-5-2-3-6-16(15)19)20-17(23)13-21-8-10-22(11-9-21)27(24,25)18-7-4-12-26-18/h2-7,12,14H,8-11,13H2,1H3,(H,20,23)