(1-methylpiperidin-4-yl) 2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]ethanoate

Systemtic Name: (1-methylpiperidin-4-yl) 2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]ethanoate Openeye Name: (1-methyl-4-piperidyl) 2-[4-[methyl(2-naphthylsulfonyl)amino]phenoxy]acetate CAS Name: 2-[4-[methyl(2-naphthalenylsulfonyl)amino]phenoxy]acetic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) 2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]acetate Traditional Name: 2-[4-[methyl(2-naphthylsulfonyl)amino]phenoxy]acetic acid (1-methyl-4-piperidyl) ester Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1CCC(CC1)OC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H28N2O5S/c1-26-15-13-23(14-16-26)32-25(28)18-31-22-10-8-21(9-11-22)27(2)33(29,30)24-12-7-19-5-3-4-6-20(19)17-24/h3-12,17,23H,13-16,18H2,1-2H3