3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-piperidin-1-yl-benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-piperidin-1-yl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(1-piperidyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(1-piperidinyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-piperidin-1-ylbenzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-piperidino-benzamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CCCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CCCCC3

InChI

InChI=1S/C18H26N4O4S/c1-15(23)20-10-12-22(13-11-20)27(25,26)17-7-5-6-16(14-17)18(24)19-21-8-3-2-4-9-21/h5-7,14H,2-4,8-13H2,1H3,(H,19,24)