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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O6S/c1-15-3-9-18(10-4-15)30(26,27)23-14-20(25)22-13-19(24)21-11-12-29-17-7-5-16(28-2)6-8-17/h3-10,23H,11-14H2,1-2H3,(H,21,24)(H,22,25)