2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-14-5-3-8-17(11-14)25-10-9-20-18(22)13-21(26(2,23)24)16-7-4-6-15(19)12-16/h3-8,11-12H,9-10,13H2,1-2H3,(H,20,22)