N-[3-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]-2-imidazol-1-yl-ethanamide

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]-2-imidazol-1-yl-ethanamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)sulfonylphenyl]-2-imidazol-1-yl-acetamide CAS Name: N-[3-[(4-acetyl-1-piperazinyl)sulfonyl]phenyl]-2-(1-imidazolyl)acetamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)sulfonylphenyl]-2-imidazol-1-ylacetamide Traditional Name: N-[3-(4-acetylpiperazino)sulfonylphenyl]-2-imidazol-1-yl-acetamide Formula: C17H21N5O4S MolecularWeight: 391.44474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=CN=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=CN=C3

InChI

InChI=1S/C17H21N5O4S/c1-14(23)21-7-9-22(10-8-21)27(25,26)16-4-2-3-15(11-16)19-17(24)12-20-6-5-18-13-20/h2-6,11,13H,7-10,12H2,1H3,(H,19,24)