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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(2-piperidinophenyl)benzamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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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=C3N4CCCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C24H30N4O4S/c1-19(29)26-14-16-28(17-15-26)33(31,32)21-9-7-8-20(18-21)24(30)25-22-10-3-4-11-23(22)27-12-5-2-6-13-27/h3-4,7-11,18H,2,5-6,12-17H2,1H3,(H,25,30)