N-[2-[1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidin-3-yl]sulfanylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2-[1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidin-3-yl]sulfanylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-[1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidin-3-yl]sulfanylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-[[1-(6-methoxy-1,5-naphthyridin-4-yl)-3-pyrrolidinyl]thio]ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-[1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidin-3-yl]sulfanylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-[[1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidin-3-yl]thio]ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H26N4O5S2 MolecularWeight: 502.60634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)N3CCC(C3)SCCNS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)N3CCC(C3)SCCNS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H26N4O5S2/c1-30-22-5-3-18-23(26-22)19(6-8-24-18)27-10-7-16(15-27)33-13-9-25-34(28,29)17-2-4-20-21(14-17)32-12-11-31-20/h2-6,8,14,16,25H,7,9-13,15H2,1H3