N-(4-methylphenyl)-2-[3-(propan-2-ylsulfonylamino)phenoxy]pyridine-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-2-[3-(propan-2-ylsulfonylamino)phenoxy]pyridine-3-carboxamide Openeye Name: 2-[3-(isopropylsulfonylamino)phenoxy]-N-(p-tolyl)pyridine-3-carboxamide CAS Name: N-(4-methylphenyl)-2-[3-(propan-2-ylsulfonylamino)phenoxy]-3-pyridinecarboxamide IUPAC Name: N-(4-methylphenyl)-2-[3-(propan-2-ylsulfonylamino)phenoxy]pyridine-3-carboxamide Traditional Name: 2-[3-(isopropylsulfonylamino)phenoxy]-N-(p-tolyl)nicotinamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)OC3=CC=CC(=C3)NS(=O)(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)OC3=CC=CC(=C3)NS(=O)(=O)C(C)C

InChI

InChI=1S/C22H23N3O4S/c1-15(2)30(27,28)25-18-6-4-7-19(14-18)29-22-20(8-5-13-23-22)21(26)24-17-11-9-16(3)10-12-17/h4-15,25H,1-3H3,(H,24,26)