N-[1-(4-ethoxyphenyl)ethyl]-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(1-p-phenetylethyl)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

InChI

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