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

Systemtic Name: 3-chloranyl-4-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 3-chloro-4-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethoxy]-N-(1-phenylethyl)benzenesulfonamide CAS Name: 3-chloro-4-[2-(4-ethyl-1-piperazinyl)-2-oxoethoxy]-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 3-chloro-4-[2-(4-ethylpiperazin-1-yl)-2-oxoethoxy]-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 3-chloro-4-[2-(4-ethylpiperazino)-2-keto-ethoxy]-N-(1-phenylethyl)benzenesulfonamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3)Cl

InChI

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