3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-thiophen-2-ylphenyl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-thiophen-2-ylphenyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(2-thienyl)phenyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(2-thiophen-2-ylphenyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-thiophen-2-ylphenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[2-(2-thienyl)phenyl]benzamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C4=CC=CS4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C4=CC=CS4

InChI

InChI=1S/C23H23N3O4S2/c1-17(27)25-11-13-26(14-12-25)32(29,30)19-7-4-6-18(16-19)23(28)24-21-9-3-2-8-20(21)22-10-5-15-31-22/h2-10,15-16H,11-14H2,1H3,(H,24,28)