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

Systemtic Name: 2-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]sulfinyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-cyclopentylpiperazin-1-yl)-2-oxo-ethyl]sulfinyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-(4-cyclopentyl-1-piperazinyl)-2-oxoethyl]sulfinyl-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-cyclopentylpiperazin-1-yl)-2-oxoethyl]sulfinyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(4-cyclopentylpiperazino)-2-keto-ethyl]sulfinyl-N-(4-methoxyphenyl)acetamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)N2CCN(CC2)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)N2CCN(CC2)C3CCCC3

InChI

InChI=1S/C20H29N3O4S/c1-27-18-8-6-16(7-9-18)21-19(24)14-28(26)15-20(25)23-12-10-22(11-13-23)17-4-2-3-5-17/h6-9,17H,2-5,10-15H2,1H3,(H,21,24)