4-[3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-1-oxopropyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C21H28N6O3S MolecularWeight: 444.55042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)N4CCN(CC4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)N4CCN(CC4)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H28N6O3S/c1-15-17(16(2)27-21(22-15)18-7-5-6-8-19(18)23-27)9-10-20(28)25-11-13-26(14-12-25)31(29,30)24(3)4/h5-8H,9-14H2,1-4H3