3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C23H28N4O6S2 MolecularWeight: 520.62162

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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=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H28N4O6S2/c1-18(28)25-12-14-27(15-13-25)34(30,31)21-8-4-6-19(16-21)23(29)24-20-7-5-9-22(17-20)35(32,33)26-10-2-3-11-26/h4-9,16-17H,2-3,10-15H2,1H3,(H,24,29)