N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(p-tolylsulfonyl)acetamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-[5-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=C(C=C2)Cl)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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