1-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N3,N4-dimethyl-pyrrole-3,4-disulfonamide

Systemtic Name: 1-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N3,N4-dimethyl-pyrrole-3,4-disulfonamide Openeye Name: 1-[2-(4-cyclopentylpiperazin-1-yl)-2-oxo-ethyl]-N3,N4-dimethyl-pyrrole-3,4-disulfonamide CAS Name: 1-[2-(4-cyclopentyl-1-piperazinyl)-2-oxoethyl]-N3,N4-dimethylpyrrole-3,4-disulfonamide IUPAC Name: 1-[2-(4-cyclopentylpiperazin-1-yl)-2-oxoethyl]-3-N,4-N-dimethylpyrrole-3,4-disulfonamide Traditional Name: 1-[2-(4-cyclopentylpiperazino)-2-keto-ethyl]-N,N'-dimethyl-pyrrole-3,4-disulfonamide Formula: C17H29N5O5S2 MolecularWeight: 447.57266

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)N2CCN(CC2)C3CCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)N2CCN(CC2)C3CCCC3

InChI

InChI=1S/C17H29N5O5S2/c1-18-28(24,25)15-11-20(12-16(15)29(26,27)19-2)13-17(23)22-9-7-21(8-10-22)14-5-3-4-6-14/h11-12,14,18-19H,3-10,13H2,1-2H3