N-(2-methylbutan-2-yl)-2-[3-(propan-2-ylsulfonylamino)phenoxy]pyridine-3-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[3-(propan-2-ylsulfonylamino)phenoxy]pyridine-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-2-[3-(isopropylsulfonylamino)phenoxy]pyridine-3-carboxamide CAS Name: N-(2-methylbutan-2-yl)-2-[3-(propan-2-ylsulfonylamino)phenoxy]-3-pyridinecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[3-(propan-2-ylsulfonylamino)phenoxy]pyridine-3-carboxamide Traditional Name: N-tert-amyl-2-[3-(isopropylsulfonylamino)phenoxy]nicotinamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=C(N=CC=C1)OC2=CC=CC(=C2)NS(=O)(=O)C(C)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=C(N=CC=C1)OC2=CC=CC(=C2)NS(=O)(=O)C(C)C

InChI

InChI=1S/C20H27N3O4S/c1-6-20(4,5)22-18(24)17-11-8-12-21-19(17)27-16-10-7-9-15(13-16)23-28(25,26)14(2)3/h7-14,23H,6H2,1-5H3,(H,22,24)