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

Systemtic Name: 3-chloranyl-4-ethoxy-N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-ethoxy-N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 3-chloro-4-ethoxy-N-ethyl-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-ethoxy-N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 3-chloro-4-ethoxy-N-ethyl-N-[2-(4-ethylpiperazino)-2-keto-ethyl]benzenesulfonamide Formula: C18H28ClN3O4S MolecularWeight: 417.95062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CN(CC)S(=O)(=O)C2=CC(=C(C=C2)OCC)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)CN(CC)S(=O)(=O)C2=CC(=C(C=C2)OCC)Cl

InChI

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