2-chloranyl-3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-[3-(dimethylamino)-2-oxidanyl-propyl]-N-ethyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-[3-(dimethylamino)-2-oxidanyl-propyl]-N-ethyl-benzenesulfonamide Openeye Name: 2-chloro-3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-[3-(dimethylamino)-2-hydroxy-propyl]-N-ethyl-benzenesulfonamide CAS Name: 2-chloro-3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-[3-(dimethylamino)-2-hydroxypropyl]-N-ethylbenzenesulfonamide IUPAC Name: 2-chloro-3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-[3-(dimethylamino)-2-hydroxypropyl]-N-ethylbenzenesulfonamide Traditional Name: 2-chloro-3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-[3-(dimethylamino)-2-hydroxy-propyl]-N-ethyl-benzenesulfonamide Formula: C22H34ClN5O3S2 MolecularWeight: 516.12006

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(CN(C)C)O)S(=O)(=O)C1=CC=CC(=C1Cl)C2=NN(C(=NC3CCCCC3)S2)C

Isomeric SMILES

CCN(CC(CN(C)C)O)S(=O)(=O)C1=CC=CC(=C1Cl)C2=NN(C(=NC3CCCCC3)S2)C

InChI

InChI=1S/C22H34ClN5O3S2/c1-5-28(15-17(29)14-26(2)3)33(30,31)19-13-9-12-18(20(19)23)21-25-27(4)22(32-21)24-16-10-7-6-8-11-16/h9,12-13,16-17,29H,5-8,10-11,14-15H2,1-4H3