3-chloranyl-N-cyclohexyl-4-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-cyclohexyl-4-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: 3-chloro-N-cyclohexyl-4-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethoxy]benzenesulfonamide CAS Name: 3-chloro-N-cyclohexyl-4-[2-(4-ethyl-1-piperazinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: 3-chloro-N-cyclohexyl-4-[2-(4-ethylpiperazin-1-yl)-2-oxoethoxy]benzenesulfonamide Traditional Name: 3-chloro-N-cyclohexyl-4-[2-(4-ethylpiperazino)-2-keto-ethoxy]benzenesulfonamide Formula: C20H30ClN3O4S MolecularWeight: 443.9879

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C20H30ClN3O4S/c1-2-23-10-12-24(13-11-23)20(25)15-28-19-9-8-17(14-18(19)21)29(26,27)22-16-6-4-3-5-7-16/h8-9,14,16,22H,2-7,10-13,15H2,1H3