N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-(p-tolylsulfonyl)acetamide CAS Name: N-[2-(4-cyclohexyl-1-piperazinyl)phenyl]-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-[2-(4-cyclohexylpiperazino)phenyl]-2-tosyl-acetamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=CC=C2N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=CC=C2N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C25H33N3O3S/c1-20-11-13-22(14-12-20)32(30,31)19-25(29)26-23-9-5-6-10-24(23)28-17-15-27(16-18-28)21-7-3-2-4-8-21/h5-6,9-14,21H,2-4,7-8,15-19H2,1H3,(H,26,29)