3-methyl-N-[3-(4-methylphenoxy)-2-oxidanyl-propyl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-N-[3-(4-methylphenoxy)-2-oxidanyl-propyl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[2-hydroxy-3-(4-methylphenoxy)propyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[2-hydroxy-3-(4-methylphenoxy)propyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[2-hydroxy-3-(4-methylphenoxy)propyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[2-hydroxy-3-(4-methylphenoxy)propyl]-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C)O

InChI

InChI=1S/C18H20N2O6S/c1-12-3-5-14(6-4-12)25-11-13(21)10-19-27(23,24)15-7-8-16-17(9-15)26-18(22)20(16)2/h3-9,13,19,21H,10-11H2,1-2H3