2-(4-methoxyphenoxy)ethyl 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]ethanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetate CAS Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetate Traditional Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C21H26N2O7S MolecularWeight: 450.50534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)OCCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)OCCOC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H26N2O7S/c1-15-4-9-19(12-16(15)2)31(26,27)23-13-20(24)22-14-21(25)30-11-10-29-18-7-5-17(28-3)6-8-18/h4-9,12,23H,10-11,13-14H2,1-3H3,(H,22,24)