2-[4-(phenylsulfonyl)-4,8-diazaspiro[4.5]decan-8-yl]-1,8-naphthyridine

Systemtic Name: 2-[4-(phenylsulfonyl)-4,8-diazaspiro[4.5]decan-8-yl]-1,8-naphthyridine Openeye Name: 2-[4-(benzenesulfonyl)-4,8-diazaspiro[4.5]decan-8-yl]-1,8-naphthyridine CAS Name: 2-[4-(benzenesulfonyl)-4,8-diazaspiro[4.5]decan-8-yl]-1,8-naphthyridine IUPAC Name: 2-[4-(benzenesulfonyl)-4,8-diazaspiro[4.5]decan-8-yl]-1,8-naphthyridine Traditional Name: 2-(4-besyl-4,8-diazaspiro[4.5]decan-8-yl)-1,8-naphthyridine Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)C3=NC4=C(C=CC=N4)C=C3)N(C1)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2(CCN(CC2)C3=NC4=C(C=CC=N4)C=C3)N(C1)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H24N4O2S/c27-29(28,19-7-2-1-3-8-19)26-15-5-11-22(26)12-16-25(17-13-22)20-10-9-18-6-4-14-23-21(18)24-20/h1-4,6-10,14H,5,11-13,15-17H2