N-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-methyl-3-[[5-(4-pyridyl)oxazol-2-yl]amino]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[4-methyl-3-[(5-pyridin-4-yl-2-oxazolyl)amino]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[4-methyl-3-[[5-(4-pyridyl)oxazol-2-yl]amino]phenyl]-1-phenyl-methanesulfonamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)NC3=NC=C(O3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)NC3=NC=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C22H20N4O3S/c1-16-7-8-19(26-30(27,28)15-17-5-3-2-4-6-17)13-20(16)25-22-24-14-21(29-22)18-9-11-23-12-10-18/h2-14,26H,15H2,1H3,(H,24,25)