4-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-3-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-3-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethoxy]-3-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[2-(4-ethyl-1-piperazinyl)-2-oxoethoxy]-3-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[2-(4-ethylpiperazin-1-yl)-2-oxoethoxy]-3-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[2-(4-ethylpiperazino)-2-keto-ethoxy]-3-methyl-N-(p-tolyl)benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-4-24-11-13-25(14-12-24)22(26)16-29-21-10-9-20(15-18(21)3)30(27,28)23-19-7-5-17(2)6-8-19/h5-10,15,23H,4,11-14,16H2,1-3H3