N-(3-acetamido-4-methoxy-phenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C22H23N3O6S2/c1-15(26)23-19-13-16(6-11-20(19)30-3)24-21(27)14-31-18-9-7-17(8-10-18)25(2)33(28,29)22-5-4-12-32-22/h4-13H,14H2,1-3H3,(H,23,26)(H,24,27)