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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-3-25(19-10-6-4-8-17(19)2)21(26)16-23-12-14-24(15-13-23)29(27,28)20-11-7-5-9-18(20)22/h4-11H,3,12-16H2,1-2H3