3-chloranyl-N-cyclohexyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-cyclohexyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-cyclohexyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-cyclohexyl-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-cyclohexyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-cyclohexyl-N-[2-(4-ethylpiperazino)-2-keto-ethyl]-4-methoxy-benzenesulfonamide Formula: C21H32ClN3O4S MolecularWeight: 458.01448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H32ClN3O4S/c1-3-23-11-13-24(14-12-23)21(26)16-25(17-7-5-4-6-8-17)30(27,28)18-9-10-20(29-2)19(22)15-18/h9-10,15,17H,3-8,11-14,16H2,1-2H3