1-[2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetyl]isonipecotamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)N)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)N)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O5S/c1-17-3-5-18(6-4-17)15-26(32(2,29)30)20-7-9-21(10-8-20)31-16-22(27)25-13-11-19(12-14-25)23(24)28/h3-10,19H,11-16H2,1-2H3,(H2,24,28)