5-chloranyl-N,N-diethyl-2-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide

Systemtic Name: 5-chloranyl-N,N-diethyl-2-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: 5-chloro-N,N-diethyl-2-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethoxy]benzenesulfonamide CAS Name: 5-chloro-N,N-diethyl-2-[2-(4-ethyl-1-piperazinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: 5-chloro-N,N-diethyl-2-[2-(4-ethylpiperazin-1-yl)-2-oxoethoxy]benzenesulfonamide Traditional Name: 5-chloro-N,N-diethyl-2-[2-(4-ethylpiperazino)-2-keto-ethoxy]benzenesulfonamide Formula: C18H28ClN3O4S MolecularWeight: 417.95062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)COC2=C(C=C(C=C2)Cl)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCN1CCN(CC1)C(=O)COC2=C(C=C(C=C2)Cl)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C18H28ClN3O4S/c1-4-20-9-11-21(12-10-20)18(23)14-26-16-8-7-15(19)13-17(16)27(24,25)22(5-2)6-3/h7-8,13H,4-6,9-12,14H2,1-3H3