1-[3-methylsulfonyl-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]propan-2-amine

Systemtic Name: 1-[3-methylsulfonyl-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]propan-2-amine Openeye Name: 1-[3-methylsulfonyl-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenoxy]propan-2-amine CAS Name: 1-[3-methylsulfonyl-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)-2-oxolanyl]phenoxy]-2-propanamine IUPAC Name: 1-[3-methylsulfonyl-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]propan-2-amine Traditional Name: [2-[3-mesyl-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenoxy]-1-methyl-ethyl]amine Formula: C26H37NO8S MolecularWeight: 523.63888

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1S(=O)(=O)C)C2CCC(O2)C3=CC(=C(C(=C3)OC)OC)OC)OCC(C)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1S(=O)(=O)C)C2CCC(O2)C3=CC(=C(C(=C3)OC)OC)OC)OCC(C)N

InChI

InChI=1S/C26H37NO8S/c1-7-10-33-26-23(34-15-16(2)27)13-18(14-24(26)36(6,28)29)20-9-8-19(35-20)17-11-21(30-3)25(32-5)22(12-17)31-4/h11-14,16,19-20H,7-10,15,27H2,1-6H3