methyl 2-cyclopentyl-2-[3-(methylsulfonylamino)-4-(quinolin-2-ylmethoxy)phenyl]ethanoate

Systemtic Name: methyl 2-cyclopentyl-2-[3-(methylsulfonylamino)-4-(quinolin-2-ylmethoxy)phenyl]ethanoate Openeye Name: methyl 2-cyclopentyl-2-[3-(methanesulfonamido)-4-(2-quinolylmethoxy)phenyl]acetate CAS Name: 2-cyclopentyl-2-[3-(methanesulfonamido)-4-(2-quinolinylmethoxy)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-cyclopentyl-2-[3-(methanesulfonamido)-4-(quinolin-2-ylmethoxy)phenyl]acetate Traditional Name: 2-cyclopentyl-2-[3-(methanesulfonamido)-4-(2-quinolylmethoxy)phenyl]acetic acid methyl ester Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCCC1)C2=CC(=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)NS(=O)(=O)C

Isomeric SMILES

COC(=O)C(C1CCCC1)C2=CC(=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)NS(=O)(=O)C

InChI

InChI=1S/C25H28N2O5S/c1-31-25(28)24(18-8-3-4-9-18)19-12-14-23(22(15-19)27-33(2,29)30)32-16-20-13-11-17-7-5-6-10-21(17)26-20/h5-7,10-15,18,24,27H,3-4,8-9,16H2,1-2H3