3-chloranyl-4-ethoxy-N-ethyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-ethyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-ethoxy-N-ethyl-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 3-chloro-4-ethoxy-N-ethyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-ethoxy-N-ethyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 3-chloro-4-ethoxy-N-ethyl-N-[2-keto-2-(4-methylpiperazino)ethyl]benzenesulfonamide Formula: C17H26ClN3O4S MolecularWeight: 403.92404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CCN(CC1)C)S(=O)(=O)C2=CC(=C(C=C2)OCC)Cl

Isomeric SMILES

CCN(CC(=O)N1CCN(CC1)C)S(=O)(=O)C2=CC(=C(C=C2)OCC)Cl

InChI

InChI=1S/C17H26ClN3O4S/c1-4-21(13-17(22)20-10-8-19(3)9-11-20)26(23,24)14-6-7-16(25-5-2)15(18)12-14/h6-7,12H,4-5,8-11,13H2,1-3H3