2-(4-methylphenoxy)ethyl 2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoate

Systemtic Name: 2-(4-methylphenoxy)ethyl 2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoate Openeye Name: 2-(4-methylphenoxy)ethyl 2-(3-chloro-N-methylsulfonyl-anilino)acetate CAS Name: 2-(3-chloro-N-methylsulfonylanilino)acetic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 2-(3-chloro-N-methylsulfonylanilino)acetate Traditional Name: 2-(3-chloro-N-mesyl-anilino)acetic acid 2-(4-methylphenoxy)ethyl ester Formula: C18H20ClNO5S MolecularWeight: 397.8731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H20ClNO5S/c1-14-6-8-17(9-7-14)24-10-11-25-18(21)13-20(26(2,22)23)16-5-3-4-15(19)12-16/h3-9,12H,10-11,13H2,1-2H3