4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[1-[4-(1-imidazolyl)phenyl]ethyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]benzamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C24H27N5O4S/c1-18(20-3-7-22(8-4-20)28-12-11-25-17-28)26-24(31)21-5-9-23(10-6-21)34(32,33)29-15-13-27(14-16-29)19(2)30/h3-12,17-18H,13-16H2,1-2H3,(H,26,31)