3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O4S/c1-17(28)26-11-13-27(14-12-26)32(30,31)20-6-4-5-18(15-20)23(29)24-10-9-19-16-25-22-8-3-2-7-21(19)22/h2-8,15-16,25H,9-14H2,1H3,(H,24,29)