N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-N-(thiophen-2-ylmethyl)quinoline-8-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-N-(thiophen-2-ylmethyl)quinoline-8-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-N-(2-thienylmethyl)quinoline-8-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-N-(thiophen-2-ylmethyl)-8-quinolinesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-N-(thiophen-2-ylmethyl)quinoline-8-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-N-(2-thenyl)quinoline-8-sulfonamide Formula: C23H20N2O4S2 MolecularWeight: 452.5459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H20N2O4S2/c1-16-12-17-4-2-6-22(23(17)24-14-16)31(26,27)25(15-19-5-3-11-30-19)18-7-8-20-21(13-18)29-10-9-28-20/h2-8,11-14H,9-10,15H2,1H3