N-methyl-2-[2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]ethanoylamino]ethanamide

Systemtic Name: N-methyl-2-[2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]ethanoylamino]ethanamide Openeye Name: N-methyl-2-[[2-[4-[methyl(2-naphthylsulfonyl)amino]phenoxy]acetyl]amino]acetamide CAS Name: N-methyl-2-[[2-[4-[methyl(2-naphthalenylsulfonyl)amino]phenoxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-methyl-2-[[2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]acetyl]amino]acetamide Traditional Name: N-methyl-2-[[2-[4-[methyl(2-naphthylsulfonyl)amino]phenoxy]acetyl]amino]acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CNC(=O)CNC(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23N3O5S/c1-23-21(26)14-24-22(27)15-30-19-10-8-18(9-11-19)25(2)31(28,29)20-12-7-16-5-3-4-6-17(16)13-20/h3-13H,14-15H2,1-2H3,(H,23,26)(H,24,27)