6-chloranyl-N-[4-[2-oxidanyl-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[4-[2-oxidanyl-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[4-[1-hydroxy-2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[4-[2-hydroxy-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[4-[2-hydroxy-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[4-[1-hydroxy-2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]nicotinamide Formula: C18H22ClN3O4S MolecularWeight: 411.90298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C)(C1=CC=C(C=C1)NC(=O)C2=CN=C(C=C2)Cl)O

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C)(C1=CC=C(C=C1)NC(=O)C2=CN=C(C=C2)Cl)O

InChI

InChI=1S/C18H22ClN3O4S/c1-12(2)27(25,26)21-11-18(3,24)14-5-7-15(8-6-14)22-17(23)13-4-9-16(19)20-10-13/h4-10,12,21,24H,11H2,1-3H3,(H,22,23)