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

Systemtic Name: N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(2,6-dimethylpyrimidin-4-yl)-4-piperidyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-(2,6-dimethyl-4-pyrimidinyl)-4-piperidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-(2,6-dimethylpyrimidin-4-yl)-4-piperidyl]-4-methoxy-benzenesulfonamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)C)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H24N4O3S/c1-13-12-18(20-14(2)19-13)22-10-8-15(9-11-22)21-26(23,24)17-6-4-16(25-3)5-7-17/h4-7,12,15,21H,8-11H2,1-3H3