N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(4-methylsulfonyl-1-piperazinyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(4-mesylpiperazino)ethyl]acetamide Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CCNC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CCNC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H22N4O5S/c1-26(23,24)19-10-8-18(9-11-19)7-6-17-15(21)12-20-13-4-2-3-5-14(13)25-16(20)22/h2-5H,6-12H2,1H3,(H,17,21)