2-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-oxidanylidene-propyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-oxidanylidene-propyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-oxo-propyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-oxopropyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-oxopropyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-keto-propyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C22H27N5O3S MolecularWeight: 441.54648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCCC4=C3C=CC=N4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCCC4=C3C=CC=N4

InChI

InChI=1S/C22H27N5O3S/c1-4-26-20-10-9-16(31(29,30)25(2)3)15-18(20)24-21(26)11-12-22(28)27-14-6-7-17-19(27)8-5-13-23-17/h5,8-10,13,15H,4,6-7,11-12,14H2,1-3H3