N-[4-(2-methoxyphenoxy)phenyl]-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[4-(2-methoxyphenoxy)phenyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[4-(2-methoxyphenoxy)phenyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[4-(2-methoxyphenoxy)phenyl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[4-(2-methoxyphenoxy)phenyl]acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S/c1-24(30(26,27)19-8-4-3-5-9-19)16-22(25)23-17-12-14-18(15-13-17)29-21-11-7-6-10-20(21)28-2/h3-15H,16H2,1-2H3,(H,23,25)