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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-(3-oxo-3-piperazin-1-yl-propyl)benzenesulfonamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-[3-oxo-3-(1-piperazinyl)propyl]benzenesulfonamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-(3-keto-3-piperazino-propyl)benzenesulfonamide Formula: C20H32N4O3S MolecularWeight: 408.55808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O3S/c1-2-22-13-6-7-18(22)17-24(28(26,27)19-8-4-3-5-9-19)14-10-20(25)23-15-11-21-12-16-23/h3-5,8-9,18,21H,2,6-7,10-17H2,1H3