N-(2-dimethylaminoethyl)-3-methoxy-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-methoxy-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(2-dimethylaminoethyl)-3-methoxy-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]benzenesulfonamide CAS Name: N-(2-dimethylaminoethyl)-3-methoxy-N-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-3-methoxy-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-(2-dimethylaminoethyl)-3-methoxy-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]benzenesulfonamide Formula: C21H31N5O4S MolecularWeight: 449.56694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1CCN(CC1)C2=NC=CC(=N2)OC)S(=O)(=O)C3=CC=CC(=C3)OC

Isomeric SMILES

CN(C)CCN(C1CCN(CC1)C2=NC=CC(=N2)OC)S(=O)(=O)C3=CC=CC(=C3)OC

InChI

InChI=1S/C21H31N5O4S/c1-24(2)14-15-26(31(27,28)19-7-5-6-18(16-19)29-3)17-9-12-25(13-10-17)21-22-11-8-20(23-21)30-4/h5-8,11,16-17H,9-10,12-15H2,1-4H3