N,N-dimethyl-2-[2-(4-propoxyphenoxy)ethylsulfanyl]-1,3-benzoxazole-5-sulfonamide

Systemtic Name: N,N-dimethyl-2-[2-(4-propoxyphenoxy)ethylsulfanyl]-1,3-benzoxazole-5-sulfonamide Openeye Name: N,N-dimethyl-2-[2-(4-propoxyphenoxy)ethylsulfanyl]-1,3-benzoxazole-5-sulfonamide CAS Name: N,N-dimethyl-2-[2-(4-propoxyphenoxy)ethylthio]-1,3-benzoxazole-5-sulfonamide IUPAC Name: N,N-dimethyl-2-[2-(4-propoxyphenoxy)ethylsulfanyl]-1,3-benzoxazole-5-sulfonamide Traditional Name: N,N-dimethyl-2-[2-(4-propoxyphenoxy)ethylthio]-1,3-benzoxazole-5-sulfonamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24N2O5S2/c1-4-11-25-15-5-7-16(8-6-15)26-12-13-28-20-21-18-14-17(9-10-19(18)27-20)29(23,24)22(2)3/h5-10,14H,4,11-13H2,1-3H3