2-[2-methoxy-6-methylsulfonyl-4-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]ethanamine

Systemtic Name: 2-[2-methoxy-6-methylsulfonyl-4-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]ethanamine Openeye Name: 2-[2-methoxy-6-methylsulfonyl-4-[5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenoxy]ethanamine CAS Name: 2-[2-methoxy-6-methylsulfonyl-4-[5-(3,4,5-trimethoxyphenyl)-2-oxolanyl]phenoxy]ethanamine IUPAC Name: 2-[2-methoxy-6-methylsulfonyl-4-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]ethanamine Traditional Name: 2-[2-mesyl-6-methoxy-4-[5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenoxy]ethylamine Formula: C23H31NO8S MolecularWeight: 481.55914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CCC(O2)C3=CC(=C(C(=C3)S(=O)(=O)C)OCCN)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CCC(O2)C3=CC(=C(C(=C3)S(=O)(=O)C)OCCN)OC

InChI

InChI=1S/C23H31NO8S/c1-27-18-10-14(11-19(28-2)22(18)30-4)16-6-7-17(32-16)15-12-20(29-3)23(31-9-8-24)21(13-15)33(5,25)26/h10-13,16-17H,6-9,24H2,1-5H3