2-cyclobutyl-N-[3-[4-(phenylcarbonyl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: 2-cyclobutyl-N-[3-[4-(phenylcarbonyl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[3-(4-benzoylpiperazin-1-yl)sulfonylphenyl]-2-cyclobutyl-acetamide CAS Name: N-[3-[(4-benzoyl-1-piperazinyl)sulfonyl]phenyl]-2-cyclobutylacetamide IUPAC Name: N-[3-(4-benzoylpiperazin-1-yl)sulfonylphenyl]-2-cyclobutylacetamide Traditional Name: N-[3-(4-benzoylpiperazino)sulfonylphenyl]-2-cyclobutyl-acetamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4S/c27-22(16-18-6-4-7-18)24-20-10-5-11-21(17-20)31(29,30)26-14-12-25(13-15-26)23(28)19-8-2-1-3-9-19/h1-3,5,8-11,17-18H,4,6-7,12-16H2,(H,24,27)