2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[4-(4-acetylphenyl)sulfonylpiperazino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C19H24N4O5S MolecularWeight: 420.48266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H24N4O5S/c1-13-12-18(21-28-13)20-19(25)14(2)22-8-10-23(11-9-22)29(26,27)17-6-4-16(5-7-17)15(3)24/h4-7,12,14H,8-11H2,1-3H3,(H,20,21,25)