N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(p-tolylsulfonyl)acetamide CAS Name: N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-[3-chloro-2-(4-ethylpiperazino)phenyl]-2-tosyl-acetamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)C

InChI

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