2-[4-[3-(ethylsulfonylamino)phenyl]carbonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-[3-(ethylsulfonylamino)phenyl]carbonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-[3-(ethylsulfonylamino)benzoyl]piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[[3-(ethylsulfonylamino)phenyl]-oxomethyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-[3-(ethylsulfonylamino)benzoyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-[3-(esylamino)benzoyl]piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H25N5O5S MolecularWeight: 435.4973

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C19H25N5O5S/c1-3-30(27,28)22-16-6-4-5-15(12-16)19(26)24-9-7-23(8-10-24)13-18(25)20-17-11-14(2)29-21-17/h4-6,11-12,22H,3,7-10,13H2,1-2H3,(H,20,21,25)