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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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