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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-naphthalen-2-ylcarbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(naphthalene-2-carbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[2-naphthalenyl(oxo)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(naphthalene-2-carbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-naphthoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H20N4O3S2/c1-15-24-25-23(31-15)26-32(29,30)20-10-11-21-18(14-20)7-4-12-27(21)22(28)19-9-8-16-5-2-3-6-17(16)13-19/h2-3,5-6,8-11,13-14H,4,7,12H2,1H3,(H,25,26)