2-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]sulfinyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]sulfinyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(4-cyclopentylpiperazin-1-yl)-2-oxo-ethyl]sulfinyl-N-(p-tolyl)acetamide CAS Name: 2-[2-(4-cyclopentyl-1-piperazinyl)-2-oxoethyl]sulfinyl-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(4-cyclopentylpiperazin-1-yl)-2-oxoethyl]sulfinyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(4-cyclopentylpiperazino)-2-keto-ethyl]sulfinyl-N-(p-tolyl)acetamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)N2CCN(CC2)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)N2CCN(CC2)C3CCCC3

InChI

InChI=1S/C20H29N3O3S/c1-16-6-8-17(9-7-16)21-19(24)14-27(26)15-20(25)23-12-10-22(11-13-23)18-4-2-3-5-18/h6-9,18H,2-5,10-15H2,1H3,(H,21,24)