3-chloranyl-N-cyclohexyl-4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-cyclohexyl-4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: 3-chloro-N-cyclohexyl-4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethoxy]benzenesulfonamide CAS Name: 3-chloro-N-cyclohexyl-4-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: 3-chloro-N-cyclohexyl-4-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]benzenesulfonamide Traditional Name: 3-chloro-N-cyclohexyl-4-[2-keto-2-(4-methylpiperazino)ethoxy]benzenesulfonamide Formula: C19H28ClN3O4S MolecularWeight: 429.96132

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C19H28ClN3O4S/c1-22-9-11-23(12-10-22)19(24)14-27-18-8-7-16(13-17(18)20)28(25,26)21-15-5-3-2-4-6-15/h7-8,13,15,21H,2-6,9-12,14H2,1H3