5-chloranyl-N-[(4-ethylphenyl)methyl]-2-methoxy-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[(4-ethylphenyl)methyl]-2-methoxy-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide Openeye Name: 5-chloro-N-[(4-ethylphenyl)methyl]-2-methoxy-N-(2-oxo-2-piperazin-1-yl-ethyl)benzenesulfonamide CAS Name: 5-chloro-N-[(4-ethylphenyl)methyl]-2-methoxy-N-[2-oxo-2-(1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: 5-chloro-N-[(4-ethylphenyl)methyl]-2-methoxy-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide Traditional Name: 5-chloro-N-(4-ethylbenzyl)-N-(2-keto-2-piperazino-ethyl)-2-methoxy-benzenesulfonamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC(=O)N2CCNCC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC(=O)N2CCNCC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H28ClN3O4S/c1-3-17-4-6-18(7-5-17)15-26(16-22(27)25-12-10-24-11-13-25)31(28,29)21-14-19(23)8-9-20(21)30-2/h4-9,14,24H,3,10-13,15-16H2,1-2H3