3-[[[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[1-(4-methoxypyrimidin-2-yl)piperidine-4-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[1-(4-methoxypyrimidin-2-yl)piperidine-4-carbonyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[1-(4-methoxypyrimidin-2-yl)isonipecotoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H26N6O5S MolecularWeight: 462.52264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2CCN(CC2)C3=NC=CC(=N3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2CCN(CC2)C3=NC=CC(=N3)OC

InChI

InChI=1S/C20H26N6O5S/c1-25(2)32(29,30)16-6-4-5-15(13-16)19(28)24-23-18(27)14-8-11-26(12-9-14)20-21-10-7-17(22-20)31-3/h4-7,10,13-14H,8-9,11-12H2,1-3H3,(H,23,27)(H,24,28)