3-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide

Systemtic Name: 3-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide Openeye Name: 3-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide CAS Name: 3-[4-(3-acetylphenyl)sulfonyl-1-piperazinyl]-N-(methylcarbamoyl)propanamide IUPAC Name: 3-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide Traditional Name: 3-[4-(3-acetylphenyl)sulfonylpiperazino]-N-(methylcarbamoyl)propionamide Formula: C17H24N4O5S MolecularWeight: 396.46126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC(=O)NC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC(=O)NC

InChI

InChI=1S/C17H24N4O5S/c1-13(22)14-4-3-5-15(12-14)27(25,26)21-10-8-20(9-11-21)7-6-16(23)19-17(24)18-2/h3-5,12H,6-11H2,1-2H3,(H2,18,19,23,24)