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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[2-(2-thienyl)ethyl]benzamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H23N3O4S2/c1-15(23)21-9-11-22(12-10-21)28(25,26)18-6-2-4-16(14-18)19(24)20-8-7-17-5-3-13-27-17/h2-6,13-14H,7-12H2,1H3,(H,20,24)