5-chloranyl-2-methoxy-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]benzenesulfonamide Formula: C18H23ClN4O4S MolecularWeight: 426.91762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCCC3

InChI

InChI=1S/C18H23ClN4O4S/c1-26-15-6-5-14(19)11-16(15)28(24,25)22-7-10-27-18-12-17(20-13-21-18)23-8-3-2-4-9-23/h5-6,11-13,22H,2-4,7-10H2,1H3