N-(3-methylsulfanylphenyl)-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]ethanamide

Systemtic Name: N-(3-methylsulfanylphenyl)-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[4-[benzyl(mesyl)amino]phenoxy]-N-[3-(methylthio)phenyl]acetamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O4S2/c1-30-22-10-6-9-19(15-22)24-23(26)17-29-21-13-11-20(12-14-21)25(31(2,27)28)16-18-7-4-3-5-8-18/h3-15H,16-17H2,1-2H3,(H,24,26)