3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[3-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C25H30N4O5S/c1-19(30)27-12-14-29(15-13-27)35(33,34)23-9-5-7-21(17-23)24(31)26-18-20-6-4-8-22(16-20)25(32)28-10-2-3-11-28/h4-9,16-17H,2-3,10-15,18H2,1H3,(H,26,31)