N-(2-dimethylaminoethyl)-4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide CAS Name: N-(2-dimethylaminoethyl)-4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-4-ethoxy-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide Formula: C28H36N6O4S MolecularWeight: 552.68824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(CCN(C)C)CC4=CC=CC=C4)OCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(CCN(C)C)CC4=CC=CC=C4)OCC)C

InChI

InChI=1S/C28H36N6O4S/c1-6-11-23-25-26(33(5)31-23)28(35)30-27(29-25)22-18-21(14-15-24(22)38-7-2)39(36,37)34(17-16-32(3)4)19-20-12-9-8-10-13-20/h8-10,12-15,18H,6-7,11,16-17,19H2,1-5H3,(H,29,30,35)