N-[2-(2-chloranylphenoxy)phenyl]-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[2-(2-chlorophenoxy)phenyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[2-(2-chlorophenoxy)phenyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[2-(2-chlorophenoxy)phenyl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[2-(2-chlorophenoxy)phenyl]acetamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O4S/c1-24(29(26,27)16-9-3-2-4-10-16)15-21(25)23-18-12-6-8-14-20(18)28-19-13-7-5-11-17(19)22/h2-14H,15H2,1H3,(H,23,25)