N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(3,4,5-triethoxyphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(3,4,5-triethoxyphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(3,4,5-triethoxybenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[oxo-(3,4,5-triethoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(3,4,5-triethoxybenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(3,4,5-triethoxybenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C25H30N4O6S2 MolecularWeight: 546.6589

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=NN=C(S4)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=NN=C(S4)C

InChI

InChI=1S/C25H30N4O6S2/c1-5-33-21-14-18(15-22(34-6-2)23(21)35-7-3)24(30)29-12-8-9-17-13-19(10-11-20(17)29)37(31,32)28-25-27-26-16(4)36-25/h10-11,13-15H,5-9,12H2,1-4H3,(H,27,28)