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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(2-pyrrolidinophenyl)benzamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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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=C3N4CCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C23H28N4O4S/c1-18(28)25-13-15-27(16-14-25)32(30,31)20-8-6-7-19(17-20)23(29)24-21-9-2-3-10-22(21)26-11-4-5-12-26/h2-3,6-10,17H,4-5,11-16H2,1H3,(H,24,29)