ethyl 4-[2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)C)S(=O)(=O)C

InChI

InChI=1S/C24H31N3O6S/c1-4-32-24(29)26-15-13-25(14-16-26)23(28)18-33-22-11-9-21(10-12-22)27(34(3,30)31)17-20-7-5-19(2)6-8-20/h5-12H,4,13-18H2,1-3H3