2-chloranyl-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-ethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-ethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide Openeye Name: 2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-ethyl-N-(2-morpholinoethyl)benzenesulfonamide CAS Name: 2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-ethyl-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-ethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide Traditional Name: 2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-ethyl-N-(2-morpholinoethyl)benzenesulfonamide Formula: C23H34ClN5O3S2 MolecularWeight: 528.13076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1CCOCC1)S(=O)(=O)C2=C(C=CC(=C2)C3=NN(C(=NC4CCCCC4)S3)C)Cl

Isomeric SMILES

CCN(CCN1CCOCC1)S(=O)(=O)C2=C(C=CC(=C2)C3=NN(C(=NC4CCCCC4)S3)C)Cl

InChI

InChI=1S/C23H34ClN5O3S2/c1-3-29(12-11-28-13-15-32-16-14-28)34(30,31)21-17-18(9-10-20(21)24)22-26-27(2)23(33-22)25-19-7-5-4-6-8-19/h9-10,17,19H,3-8,11-16H2,1-2H3