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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-propoxyethanoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-propoxyacetyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(1-oxo-2-propoxyethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-propoxyacetyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-propoxyacetyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCCOCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C17H22N4O4S2/c1-3-9-25-11-16(22)21-8-4-5-13-10-14(6-7-15(13)21)27(23,24)20-17-19-18-12(2)26-17/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,19,20)