N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethyl]-4-phenyl-benzenesulfonamide CAS Name: N-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]-4-phenylbenzenesulfonamide Traditional Name: N-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethyl]-4-phenyl-benzenesulfonamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3S/c1-19-11-14-28(15-12-19)23-17-24(26-18-25-23)31-16-13-27-32(29,30)22-9-7-21(8-10-22)20-5-3-2-4-6-20/h2-10,17-19,27H,11-16H2,1H3