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

Systemtic Name: N-[3-(4-methylphenoxy)-2-oxidanyl-propyl]-2-oxidanylidene-3-propan-2-yl-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[2-hydroxy-3-(4-methylphenoxy)propyl]-3-isopropyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[2-hydroxy-3-(4-methylphenoxy)propyl]-2-oxo-3-propan-2-yl-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[2-hydroxy-3-(4-methylphenoxy)propyl]-2-oxo-3-propan-2-yl-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[2-hydroxy-3-(4-methylphenoxy)propyl]-3-isopropyl-2-keto-1,3-benzoxazole-6-sulfonamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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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(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6S/c1-13(2)22-18-9-8-17(10-19(18)28-20(22)24)29(25,26)21-11-15(23)12-27-16-6-4-14(3)5-7-16/h4-10,13,15,21,23H,11-12H2,1-3H3