N-[(1-ethylpyrrolidin-2-yl)methyl]-2,4-dimethyl-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2,4-dimethyl-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2,4-dimethyl-N-(3-oxo-3-piperazin-1-yl-propyl)benzenesulfonamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,4-dimethyl-N-[3-oxo-3-(1-piperazinyl)propyl]benzenesulfonamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2,4-dimethyl-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-(3-keto-3-piperazino-propyl)-2,4-dimethyl-benzenesulfonamide Formula: C22H36N4O3S MolecularWeight: 436.61124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N4O3S/c1-4-24-12-5-6-20(24)17-26(13-9-22(27)25-14-10-23-11-15-25)30(28,29)21-8-7-18(2)16-19(21)3/h7-8,16,20,23H,4-6,9-15,17H2,1-3H3