1-[4-(diethylamino)phenyl]carbonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-[4-(diethylamino)phenyl]carbonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[4-(diethylamino)benzoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[[4-(diethylamino)phenyl]-oxomethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-[4-(diethylamino)benzoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[4-(diethylamino)benzoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H27N5O3S2 MolecularWeight: 485.62218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=NN=C(S4)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=NN=C(S4)C

InChI

InChI=1S/C23H27N5O3S2/c1-4-27(5-2)19-10-8-17(9-11-19)22(29)28-14-6-7-18-15-20(12-13-21(18)28)33(30,31)26-23-25-24-16(3)32-23/h8-13,15H,4-7,14H2,1-3H3,(H,25,26)