N-(4-chlorophenyl)-4-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethoxy]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[2-(4-ethyl-1-piperazinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[2-(4-ethylpiperazin-1-yl)-2-oxoethoxy]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[2-(4-ethylpiperazino)-2-keto-ethoxy]benzenesulfonamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O4S/c1-2-23-11-13-24(14-12-23)20(25)15-28-18-7-9-19(10-8-18)29(26,27)22-17-5-3-16(21)4-6-17/h3-10,22H,2,11-15H2,1H3