N-[1-cyclopentyl-2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-[1-cyclopentyl-2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[1-cyclopentyl-2-(4-methylsulfonylpiperazin-1-yl)-2-oxo-ethyl]acetamide CAS Name: N-[1-cyclopentyl-2-(4-methylsulfonyl-1-piperazinyl)-2-oxoethyl]acetamide IUPAC Name: N-[1-cyclopentyl-2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethyl]acetamide Traditional Name: N-[1-cyclopentyl-2-keto-2-(4-mesylpiperazino)ethyl]acetamide Formula: C14H25N3O4S MolecularWeight: 331.431

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCCC1)C(=O)N2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC(C1CCCC1)C(=O)N2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C14H25N3O4S/c1-11(18)15-13(12-5-3-4-6-12)14(19)16-7-9-17(10-8-16)22(2,20)21/h12-13H,3-10H2,1-2H3,(H,15,18)