N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-3-(2-methylpyrimidin-4-yl)benzenesulfonamide

Systemtic Name: N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-3-(2-methylpyrimidin-4-yl)benzenesulfonamide Openeye Name: N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-3-(2-methylpyrimidin-4-yl)benzenesulfonamide CAS Name: N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-3-(2-methyl-4-pyrimidinyl)benzenesulfonamide IUPAC Name: N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-3-(2-methylpyrimidin-4-yl)benzenesulfonamide Traditional Name: N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-3-(2-methylpyrimidin-4-yl)benzenesulfonamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CNS(=O)(=O)C3=CC=CC(=C3)C4=NC(=NC=C4)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CNS(=O)(=O)C3=CC=CC(=C3)C4=NC(=NC=C4)C

InChI

InChI=1S/C22H20N4O3S/c1-15-20(22(26-29-15)17-7-4-3-5-8-17)14-24-30(27,28)19-10-6-9-18(13-19)21-11-12-23-16(2)25-21/h3-13,24H,14H2,1-2H3