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

Systemtic Name: N-cyclohexyl-4-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-3-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-4-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethoxy]-3-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-4-[2-(4-ethyl-1-piperazinyl)-2-oxoethoxy]-3-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-4-[2-(4-ethylpiperazin-1-yl)-2-oxoethoxy]-3-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-4-[2-(4-ethylpiperazino)-2-keto-ethoxy]-3-methyl-benzenesulfonamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)C

InChI

InChI=1S/C21H33N3O4S/c1-3-23-11-13-24(14-12-23)21(25)16-28-20-10-9-19(15-17(20)2)29(26,27)22-18-7-5-4-6-8-18/h9-10,15,18,22H,3-8,11-14,16H2,1-2H3