ethyl 2-[2-methoxy-4-[1-[(4-methylpiperidin-1-yl)sulfonylamino]ethyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-methoxy-4-[1-[(4-methylpiperidin-1-yl)sulfonylamino]ethyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-methoxy-4-[1-[(4-methyl-1-piperidyl)sulfonylamino]ethyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[1-[(4-methyl-1-piperidinyl)sulfonylamino]ethyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methoxy-4-[1-[(4-methylpiperidin-1-yl)sulfonylamino]ethyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[1-[(4-methylpiperidino)sulfonylamino]ethyl]phenoxy]acetic acid ethyl ester Formula: C19H30N2O6S MolecularWeight: 414.5163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C(C)NS(=O)(=O)N2CCC(CC2)C)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C(C)NS(=O)(=O)N2CCC(CC2)C)OC

InChI

InChI=1S/C19H30N2O6S/c1-5-26-19(22)13-27-17-7-6-16(12-18(17)25-4)15(3)20-28(23,24)21-10-8-14(2)9-11-21/h6-7,12,14-15,20H,5,8-11,13H2,1-4H3