(3-cyclopentyloxy-4-methoxy-phenyl) 3-methyl-3-(methylsulfonylaminomethyl)pyrrolidine-1-carboxylate

Systemtic Name: (3-cyclopentyloxy-4-methoxy-phenyl) 3-methyl-3-(methylsulfonylaminomethyl)pyrrolidine-1-carboxylate Openeye Name: [3-(cyclopentoxy)-4-methoxy-phenyl] 3-(methanesulfonamidomethyl)-3-methyl-pyrrolidine-1-carboxylate CAS Name: 3-(methanesulfonamidomethyl)-3-methyl-1-pyrrolidinecarboxylic acid (3-cyclopentyloxy-4-methoxyphenyl) ester IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl) 3-(methanesulfonamidomethyl)-3-methylpyrrolidine-1-carboxylate Traditional Name: 3-(methanesulfonamidomethyl)-3-methyl-pyrrolidine-1-carboxylic acid [3-(cyclopentoxy)-4-methoxy-phenyl] ester Formula: C20H30N2O6S MolecularWeight: 426.527

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1)C(=O)OC2=CC(=C(C=C2)OC)OC3CCCC3)CNS(=O)(=O)C

Isomeric SMILES

CC1(CCN(C1)C(=O)OC2=CC(=C(C=C2)OC)OC3CCCC3)CNS(=O)(=O)C

InChI

InChI=1S/C20H30N2O6S/c1-20(13-21-29(3,24)25)10-11-22(14-20)19(23)28-16-8-9-17(26-2)18(12-16)27-15-6-4-5-7-15/h8-9,12,15,21H,4-7,10-11,13-14H2,1-3H3