N-[1-(4-chlorophenyl)ethyl]-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-[1-(4-chlorophenyl)ethyl]acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-[4-(phenylmethyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-[1-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-benzylsulfonylpiperazino)-N-[1-(4-chlorophenyl)ethyl]acetamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H26ClN3O3S/c1-17(19-7-9-20(22)10-8-19)23-21(26)15-24-11-13-25(14-12-24)29(27,28)16-18-5-3-2-4-6-18/h2-10,17H,11-16H2,1H3,(H,23,26)