(phenylmethyl) N-[2-[2-propoxy-3-propylsulfonyl-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[2-propoxy-3-propylsulfonyl-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]ethyl]carbamate Openeye Name: benzyl N-[2-[2-propoxy-3-propylsulfonyl-5-[5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenoxy]ethyl]carbamate CAS Name: N-[2-[2-propoxy-3-propylsulfonyl-5-[5-(3,4,5-trimethoxyphenyl)-2-oxolanyl]phenoxy]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[2-propoxy-3-propylsulfonyl-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]ethyl]carbamate Traditional Name: N-[2-[2-propoxy-3-propylsulfonyl-5-[5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenoxy]ethyl]carbamic acid benzyl ester Formula: C35H45NO10S MolecularWeight: 671.7975

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1S(=O)(=O)CCC)C2CCC(O2)C3=CC(=C(C(=C3)OC)OC)OC)OCCNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=C(C=C(C=C1S(=O)(=O)CCC)C2CCC(O2)C3=CC(=C(C(=C3)OC)OC)OC)OCCNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C35H45NO10S/c1-6-16-44-34-31(43-17-15-36-35(37)45-23-24-11-9-8-10-12-24)21-26(22-32(34)47(38,39)18-7-2)28-14-13-27(46-28)25-19-29(40-3)33(42-5)30(20-25)41-4/h8-12,19-22,27-28H,6-7,13-18,23H2,1-5H3,(H,36,37)