2-[3-(4-methoxyphenoxy)propylsulfanyl]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide

Systemtic Name: 2-[3-(4-methoxyphenoxy)propylsulfanyl]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide Openeye Name: 2-[3-(4-methoxyphenoxy)propylsulfanyl]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide CAS Name: 2-[3-(4-methoxyphenoxy)propylthio]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide IUPAC Name: 2-[3-(4-methoxyphenoxy)propylsulfanyl]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-[3-(4-methoxyphenoxy)propylthio]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O5S2/c1-21(2)28(22,23)16-9-10-18-17(13-16)20-19(26-18)27-12-4-11-25-15-7-5-14(24-3)6-8-15/h5-10,13H,4,11-12H2,1-3H3