3,6-bis(chloranyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-[1-(p-tolylsulfonyl)-4-piperidyl]pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-(1-tosyl-4-piperidyl)picolinamide Formula: C18H19Cl2N3O3S MolecularWeight: 428.33276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O3S/c1-12-2-4-14(5-3-12)27(25,26)23-10-8-13(9-11-23)21-18(24)17-15(19)6-7-16(20)22-17/h2-7,13H,8-11H2,1H3,(H,21,24)