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

Systemtic Name: 1-[2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[4-[methyl(tosyl)amino]phenoxy]acetyl]isonipecotamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-16-3-9-20(10-4-16)31(28,29)24(2)18-5-7-19(8-6-18)30-15-21(26)25-13-11-17(12-14-25)22(23)27/h3-10,17H,11-15H2,1-2H3,(H2,23,27)