2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[4-(2-chlorophenyl)sulfonylpiperazino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)C

InChI

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