N-(4-methylphenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-(p-tolyl)acetamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H20N2O4S2/c1-15-5-7-16(8-6-15)21-19(23)14-26-18-11-9-17(10-12-18)22(2)28(24,25)20-4-3-13-27-20/h3-13H,14H2,1-2H3,(H,21,23)