2-[[2-methyl-5-(phenylmethyl)phenyl]-sulfamoyl-amino]-5-pyridin-4-yl-1,3-oxazole

Systemtic Name: 2-[[2-methyl-5-(phenylmethyl)phenyl]-sulfamoyl-amino]-5-pyridin-4-yl-1,3-oxazole Openeye Name: 2-(5-benzyl-2-methyl-N-sulfamoyl-anilino)-5-(4-pyridyl)oxazole CAS Name: 2-[2-methyl-5-(phenylmethyl)-N-sulfamoylanilino]-5-pyridin-4-yloxazole IUPAC Name: 2-(5-benzyl-2-methyl-N-sulfamoylanilino)-5-pyridin-4-yl-1,3-oxazole Traditional Name: 2-(5-benzyl-2-methyl-N-sulfamoyl-anilino)-5-(4-pyridyl)oxazole Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CC=CC=C2)N(C3=NC=C(O3)C4=CC=NC=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CC=CC=C2)N(C3=NC=C(O3)C4=CC=NC=C4)S(=O)(=O)N

InChI

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