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

Systemtic Name: 2-chloranyl-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-ethyl-N-[2-(2-methoxyethoxy)ethyl]benzenesulfonamide Openeye Name: 2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-ethyl-N-[2-(2-methoxyethoxy)ethyl]benzenesulfonamide CAS Name: 2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-ethyl-N-[2-(2-methoxyethoxy)ethyl]benzenesulfonamide IUPAC Name: 2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-ethyl-N-[2-(2-methoxyethoxy)ethyl]benzenesulfonamide Traditional Name: 2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-ethyl-N-[2-(2-methoxyethoxy)ethyl]benzenesulfonamide Formula: C22H33ClN4O4S2 MolecularWeight: 517.10482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOCCOC)S(=O)(=O)C1=C(C=CC(=C1)C2=NN(C(=NC3CCCCC3)S2)C)Cl

Isomeric SMILES

CCN(CCOCCOC)S(=O)(=O)C1=C(C=CC(=C1)C2=NN(C(=NC3CCCCC3)S2)C)Cl

InChI

InChI=1S/C22H33ClN4O4S2/c1-4-27(12-13-31-15-14-30-3)33(28,29)20-16-17(10-11-19(20)23)21-25-26(2)22(32-21)24-18-8-6-5-7-9-18/h10-11,16,18H,4-9,12-15H2,1-3H3