N-[(1-ethylpyrrolidin-2-yl)methyl]-2,5-dimethoxy-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2,5-dimethoxy-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2,5-dimethoxy-N-(3-oxo-3-piperazin-1-yl-propyl)benzenesulfonamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,5-dimethoxy-N-[3-oxo-3-(1-piperazinyl)propyl]benzenesulfonamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2,5-dimethoxy-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-(3-keto-3-piperazino-propyl)-2,5-dimethoxy-benzenesulfonamide Formula: C22H36N4O5S MolecularWeight: 468.61004

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CCC(=O)N2CCNCC2)S(=O)(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCN1CCCC1CN(CCC(=O)N2CCNCC2)S(=O)(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H36N4O5S/c1-4-24-12-5-6-18(24)17-26(13-9-22(27)25-14-10-23-11-15-25)32(28,29)21-16-19(30-2)7-8-20(21)31-3/h7-8,16,18,23H,4-6,9-15,17H2,1-3H3