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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[5-(propan-2-yloxymethyl)furan-2-yl]carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[5-(isopropoxymethyl)furan-2-carbonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[oxo-[5-(propan-2-yloxymethyl)-2-furanyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[5-(propan-2-yloxymethyl)furan-2-carbonyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[5-(isopropoxymethyl)-2-furoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H24N4O5S2 MolecularWeight: 476.56906

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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=CC=C(O4)COC(C)C

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(O4)COC(C)C

InChI

InChI=1S/C21H24N4O5S2/c1-13(2)29-12-16-6-9-19(30-16)20(26)25-10-4-5-15-11-17(7-8-18(15)25)32(27,28)24-21-23-22-14(3)31-21/h6-9,11,13H,4-5,10,12H2,1-3H3,(H,23,24)