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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]benzenesulfonamide Formula: C17H20Cl2N4O3S MolecularWeight: 431.3367

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H20Cl2N4O3S/c18-14-5-4-13(10-15(14)19)27(24,25)22-6-9-26-17-11-16(20-12-21-17)23-7-2-1-3-8-23/h4-5,10-12,22H,1-3,6-9H2