3-methyl-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide

Systemtic Name: 3-methyl-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide Openeye Name: 3-methyl-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide CAS Name: 3-methyl-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide Traditional Name: 3-methyl-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]benzenesulfonamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCCC3

InChI

InChI=1S/C18H24N4O3S/c1-15-6-5-7-16(12-15)26(23,24)21-8-11-25-18-13-17(19-14-20-18)22-9-3-2-4-10-22/h5-7,12-14,21H,2-4,8-11H2,1H3