N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-3-methoxy-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-3-methoxy-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: N-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-3-methoxy-N-(2-methoxyethyl)benzenesulfonamide CAS Name: N-[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]-3-methoxy-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-3-methoxy-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: N-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-3-methoxy-N-(2-methoxyethyl)benzenesulfonamide Formula: C21H30N4O4S MolecularWeight: 434.5523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)N(CCOC)S(=O)(=O)C3=CC=CC(=C3)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)N(CCOC)S(=O)(=O)C3=CC=CC(=C3)OC)C

InChI

InChI=1S/C21H30N4O4S/c1-16-14-17(2)23-21(22-16)24-10-8-18(9-11-24)25(12-13-28-3)30(26,27)20-7-5-6-19(15-20)29-4/h5-7,14-15,18H,8-13H2,1-4H3