2-[2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[4-[methyl(tosyl)amino]phenoxy]acetyl]amino]-N-propyl-acetamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)CNC(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H27N3O5S/c1-4-13-22-20(25)14-23-21(26)15-29-18-9-7-17(8-10-18)24(3)30(27,28)19-11-5-16(2)6-12-19/h5-12H,4,13-15H2,1-3H3,(H,22,25)(H,23,26)