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

Systemtic Name: 4-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethoxy]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[2-(4-ethyl-1-piperazinyl)-2-oxoethoxy]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[2-(4-ethylpiperazin-1-yl)-2-oxoethoxy]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[2-(4-ethylpiperazino)-2-keto-ethoxy]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-3-23-12-14-24(15-13-23)21(25)16-29-19-8-10-20(11-9-19)30(26,27)22-17-4-6-18(28-2)7-5-17/h4-11,22H,3,12-16H2,1-2H3